[(3-nitrophenyl)carbonylamino]-phenyl-azanium

Systemtic Name: [(3-nitrophenyl)carbonylamino]-phenyl-azanium Openeye Name: [(3-nitrobenzoyl)amino]-phenyl-ammonium CAS Name: [[(3-nitrophenyl)-oxomethyl]amino]-phenylammonium IUPAC Name: [(3-nitrobenzoyl)amino]-phenylazanium Traditional Name: [(3-nitrobenzoyl)amino]-phenyl-ammonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-13(15-14-11-6-2-1-3-7-11)10-5-4-8-12(9-10)16(18)19/h1-9,14H,(H,15,17)/p+1