(3-nitrophenyl)carbonylimino-oxidanidyl-phenyl-azanium

Systemtic Name: (3-nitrophenyl)carbonylimino-oxidanidyl-phenyl-azanium Openeye Name: (3-nitrobenzoyl)imino-oxido-phenyl-ammonium CAS Name: [(3-nitrophenyl)-oxomethyl]imino-oxido-phenylammonium IUPAC Name: (3-nitrobenzoyl)imino-oxido-phenylazanium Traditional Name: (3-nitrobenzoyl)imino-oxido-phenyl-ammonium Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c17-13(10-5-4-8-12(9-10)16(19)20)14-15(18)11-6-2-1-3-7-11/h1-9H