(2-methylphenyl)-(5-nitrobenzimidazol-1-yl)methanone

Systemtic Name: (2-methylphenyl)-(5-nitrobenzimidazol-1-yl)methanone Openeye Name: (5-nitrobenzimidazol-1-yl)-(o-tolyl)methanone CAS Name: (2-methylphenyl)-(5-nitro-1-benzimidazolyl)methanone IUPAC Name: (2-methylphenyl)-(5-nitrobenzimidazol-1-yl)methanone Traditional Name: (5-nitrobenzimidazol-1-yl)-(o-tolyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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