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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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