N-[3-(1H-imidazol-5-yl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-(1H-imidazol-5-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [3-(1H-imidazol-5-yl)phenyl]-(3-nitrobenzylidene)amine Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CN=CN3

InChI

InChI=1S/C16H12N4O2/c21-20(22)15-6-1-3-12(7-15)9-18-14-5-2-4-13(8-14)16-10-17-11-19-16/h1-11H,(H,17,19)