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

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-10-6-13-14(7-11(10)2)19(9-18-13)17(21)12-4-5-16(24-3)15(8-12)20(22)23/h4-9H,1-3H3