methyl-[(2-nitrophenyl)-phenylazanyl-methylidene]-phenyl-azanium

Systemtic Name: methyl-[(2-nitrophenyl)-phenylazanyl-methylidene]-phenyl-azanium Openeye Name: [anilino-(2-nitrophenyl)methylene]-methyl-phenyl-ammonium CAS Name: [anilino-(2-nitrophenyl)methylidene]-methyl-phenylammonium IUPAC Name: [anilino-(2-nitrophenyl)methylidene]-methyl-phenylazanium Traditional Name: [anilino-(2-nitrophenyl)methylene]-methyl-phenyl-ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[N+](=C(C1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-22(17-12-6-3-7-13-17)20(21-16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(24)25/h2-15H,1H3/p+1