[naphthalen-1-yl-[(4-nitrophenyl)amino]methylidene]-(4-nitrophenyl)azanium chloride

Systemtic Name: [naphthalen-1-yl-[(4-nitrophenyl)amino]methylidene]-(4-nitrophenyl)azanium chloride Openeye Name: [1-naphthyl-(4-nitroanilino)methylene]-(4-nitrophenyl)ammonium chloride CAS Name: [1-naphthalenyl-(4-nitroanilino)methylidene]-(4-nitrophenyl)ammonium chloride IUPAC Name: [naphthalen-1-yl-(4-nitroanilino)methylidene]-(4-nitrophenyl)azanium chloride Traditional Name: [1-naphthyl-(4-nitroanilino)methylene]-(4-nitrophenyl)ammonium chloride Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C23H16N4O4.ClH/c28-26(29)19-12-8-17(9-13-19)24-23(25-18-10-14-20(15-11-18)27(30)31)22-7-3-5-16-4-1-2-6-21(16)22;/h1-15H,(H,24,25);1H