(3-Acetyloxyphenyl)-(3-acetyloxyphenyl)imino-oxidoazanium
AlkaPlorer ID: AK370755
Synonym: None
IUPAC Name: (3-acetyloxyphenyl)-(3-acetyloxyphenyl)imino-oxidoazanium
Structure
SMILES: CC(=O)OC1=CC=CC(N=[N+]([O-])C2=CC=CC(OC(C)=O)=C2)=C1
InChI: InChI=1S/C16H14N2O5/c1-11(19)22-15-7-3-5-13(9-15)17-18(21)14-6-4-8-16(10-14)23-12(2)20/h3-10H,1-2H3
InChIKey: DUABHDTWTOZDJM-UHFFFAOYSA-N
Reference
PubChem CID: 2749929
Source
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Properties Information
Molecule Weight: 314.297
TPSA？: 91.03
MolLogP？: 3.462900000000002
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 2
Activities Information
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