(2-methylbenzimidazol-1-yl)-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: (2-methylbenzimidazol-1-yl)-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (2-methylbenzimidazol-1-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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