benzimidazol-1-yl-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(2-methyl-3-nitro-phenyl)methanone Openeye Name: benzimidazol-1-yl-(2-methyl-3-nitro-phenyl)methanone CAS Name: 1-benzimidazolyl-(2-methyl-3-nitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(2-methyl-3-nitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(2-methyl-3-nitro-phenyl)methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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