2-(2,4-dinitrophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 2-(2,4-dinitrophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-(2-methylbenzimidazol-1-yl)ethanone Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5/c1-10-17-13-4-2-3-5-14(13)18(10)16(21)8-11-6-7-12(19(22)23)9-15(11)20(24)25/h2-7,9H,8H2,1H3