[(4-methylphenyl)-phenyl-methylidene]-[(4-nitrophenyl)methylidene]azanium

Systemtic Name: [(4-methylphenyl)-phenyl-methylidene]-[(4-nitrophenyl)methylidene]azanium Openeye Name: (4-nitrophenyl)methylene-[phenyl(p-tolyl)methylene]ammonium CAS Name: [(4-methylphenyl)-phenylmethylidene]-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: [(4-methylphenyl)-phenylmethylidene]-[(4-nitrophenyl)methylidene]azanium Traditional Name: (4-nitrobenzylidene)-[phenyl(p-tolyl)methylene]ammonium Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+]=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+]=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H17N2O2/c1-16-7-11-19(12-8-16)21(18-5-3-2-4-6-18)22-15-17-9-13-20(14-10-17)23(24)25/h2-15H,1H3/q+1