Nitramine
AlkaPlorer ID: AK000558
Synonym: None
IUPAC Name: N-methyl-N-(2,4,6-trinitrophenyl)nitramide
Structure
SMILES: CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3
InChIKey: AGUIVNYEYSCPNI-UHFFFAOYSA-N
Reference
Structures of nitramine and isonitramine — Alkaloids of a new type from plants of the genusNitraria
PubChem CID: 10178
CAS: 479-45-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nitraria schoberi | Nitraria | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.144
TPSA？: 175.79999999999998
MolLogP？: 1.0391
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|