benzimidazol-1-yl-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(3-methyl-4-nitro-phenyl)methanone Openeye Name: benzimidazol-1-yl-(3-methyl-4-nitro-phenyl)methanone CAS Name: 1-benzimidazolyl-(3-methyl-4-nitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(3-methyl-4-nitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(3-methyl-4-nitro-phenyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

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