(5,6-dimethylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(2-methyl-3,5-dinitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methyl-3,5-dinitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(2-methyl-3,5-dinitro-phenyl)methanone 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)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-9-4-14-16(5-10(9)2)19(8-18-14)17(22)13-6-12(20(23)24)7-15(11(13)3)21(25)26/h4-8H,1-3H3