(Z)-(3-nitrophenyl)-[[(3-nitrophenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (Z)-(3-nitrophenyl)-[[(3-nitrophenyl)amino]-phenyl-methylidene]azanium Openeye Name: (Z)-[(3-nitroanilino)-phenyl-methylene]-(3-nitrophenyl)ammonium CAS Name: (Z)-[(3-nitroanilino)-phenylmethylidene]-(3-nitrophenyl)ammonium IUPAC Name: (Z)-[(3-nitroanilino)-phenylmethylidene]-(3-nitrophenyl)azanium Traditional Name: (Z)-[(3-nitroanilino)-phenyl-methylene]-(3-nitrophenyl)ammonium Formula: C19H15N4O4+ MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=[NH+]/C2=CC(=CC=C2)[N+](=O)[O-])/NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-22(25)17-10-4-8-15(12-17)20-19(14-6-2-1-3-7-14)21-16-9-5-11-18(13-16)23(26)27/h1-13H,(H,20,21)/p+1