(5,6-dimethylbenzimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methyl-3-nitro-phenyl)methanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-10-4-5-13(8-15(10)20(22)23)17(21)19-9-18-14-6-11(2)12(3)7-16(14)19/h4-9H,1-3H3