1-[4-(2-methylbenzimidazol-1-yl)-3-nitro-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

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