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

Systemtic Name: [(3-nitrophenyl)carbonylamino]-phenyl-azanium chloride Openeye Name: [(3-nitrobenzoyl)amino]-phenyl-ammonium chloride CAS Name: [[(3-nitrophenyl)-oxomethyl]amino]-phenylammonium chloride IUPAC Name: [(3-nitrobenzoyl)amino]-phenylazanium chloride Traditional Name: [(3-nitrobenzoyl)amino]-phenyl-ammonium chloride Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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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-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3.ClH/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);1H