(1-methylbenzimidazol-2-yl)-(2-nitrophenyl)methanone

Systemtic Name: (1-methylbenzimidazol-2-yl)-(2-nitrophenyl)methanone Openeye Name: (1-methylbenzimidazol-2-yl)-(2-nitrophenyl)methanone CAS Name: (1-methyl-2-benzimidazolyl)-(2-nitrophenyl)methanone IUPAC Name: (1-methylbenzimidazol-2-yl)-(2-nitrophenyl)methanone Traditional Name: (1-methylbenzimidazol-2-yl)-(2-nitrophenyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-17-13-9-5-3-7-11(13)16-15(17)14(19)10-6-2-4-8-12(10)18(20)21/h2-9H,1H3