[4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxidanidyl-azanium Openeye Name: [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxido-ammonium CAS Name: [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxidoammonium IUPAC Name: [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxidoazanium Traditional Name: [4-(methylamino)phenyl]-(4-nitrophenyl)imino-oxido-ammonium Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CNC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N4O3/c1-14-10-2-6-12(7-3-10)16(18)15-11-4-8-13(9-5-11)17(19)20/h2-9,14H,1H3