(5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitro-phenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitro-phenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitro-phenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(3-methyl-2-nitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(3-methyl-2-nitro-phenyl)methanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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