N''-nitroguanidine

AlkaPlorer ID: AK325376

Synonym: None

IUPAC Name: 1-nitroguanidine

Structure

SMILES: N=C(N)N[N+](=O)[O-]

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InChI: InChI=1S/CH4N4O2/c2-1(3)4-5(6)7/h(H4,2,3,4)

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InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

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Reference

PubChem CID: 11174

CAS: 556-88-7

NPASS: NPC85098

Properties Information

Molecule Weight: 104.069

TPSA: 105.04000000000002

MolLogP: -1.3388299999999995

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None No relevant target pKa -0.9 None 10.1021/jm00217a007

Metabolism Information