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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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