1-(5,6-dimethylbenzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-(2,4-dinitrophenyl)ethanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-(2,4-dinitrophenyl)ethanone Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-10-5-14-16(6-11(10)2)19(9-18-14)17(22)7-12-3-4-13(20(23)24)8-15(12)21(25)26/h3-6,8-9H,7H2,1-2H3