N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)-2-nitro-phenyl]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-9-3-5-12-14(7-9)19-16(18-12)11-4-6-13(17-10(2)21)15(8-11)20(22)23/h3-8H,1-2H3,(H,17,21)(H,18,19)