N-[3-(imidazol-1-ylmethyl)phenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [3-(imidazol-1-ylmethyl)phenyl]-(2-nitrobenzylidene)amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CN3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)CN3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c22-21(23)17-7-2-1-5-15(17)11-19-16-6-3-4-14(10-16)12-20-9-8-18-13-20/h1-11,13H,12H2