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

Systemtic Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (2-methylbenzimidazol-1-yl)-(2-methyl-3-nitro-phenyl)methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-10-12(6-5-9-14(10)19(21)22)16(20)18-11(2)17-13-7-3-4-8-15(13)18/h3-9H,1-2H3