2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-imino-3-methyl-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-3-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-imino-3-methyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-18-13-4-2-3-5-14(13)19(16(18)17)10-15(21)11-6-8-12(9-7-11)20(22)23/h2-9,17H,10H2,1H3