1-[4-(1-methylimidazol-2-yl)-3-nitro-phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(1-methylimidazol-2-yl)-3-nitro-phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(1-methylimidazol-2-yl)-3-nitro-phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(1-methyl-2-imidazolyl)-3-nitrophenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(1-methylimidazol-2-yl)-3-nitrophenyl]-N-phenylmethanimine Traditional Name: [4-(1-methylimidazol-2-yl)-3-nitro-benzylidene]-phenyl-amine Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=C(C=C(C=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C2=C(C=C(C=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-20-10-9-18-17(20)15-8-7-13(11-16(15)21(22)23)12-19-14-5-3-2-4-6-14/h2-12H,1H3