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

Systemtic Name: [naphthalen-1-yl-[(4-nitrophenyl)amino]methylidene]-(4-nitrophenyl)azanium Openeye Name: [1-naphthyl-(4-nitroanilino)methylene]-(4-nitrophenyl)ammonium CAS Name: [1-naphthalenyl-(4-nitroanilino)methylidene]-(4-nitrophenyl)ammonium IUPAC Name: [naphthalen-1-yl-(4-nitroanilino)methylidene]-(4-nitrophenyl)azanium Traditional Name: [1-naphthyl-(4-nitroanilino)methylene]-(4-nitrophenyl)ammonium Formula: C23H17N4O4+ MolecularWeight: 413.40548

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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-]

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-]

InChI

InChI=1S/C23H16N4O4/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)/p+1