(4-nitrophenyl)-[[(4-nitrophenyl)amino]-phenyl-methylidene]azanium chloride

Systemtic Name: (4-nitrophenyl)-[[(4-nitrophenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: [(4-nitroanilino)-phenyl-methylene]-(4-nitrophenyl)ammonium chloride CAS Name: [(4-nitroanilino)-phenylmethylidene]-(4-nitrophenyl)ammonium chloride IUPAC Name: [(4-nitroanilino)-phenylmethylidene]-(4-nitrophenyl)azanium chloride Traditional Name: [(4-nitroanilino)-phenyl-methylene]-(4-nitrophenyl)ammonium chloride Formula: C19H15ClN4O4 MolecularWeight: 398.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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