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

Systemtic Name: benzimidazol-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone Openeye Name: benzimidazol-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone CAS Name: 1-benzimidazolyl-(2-methyl-3,5-dinitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(2-methyl-3,5-dinitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(2-methyl-3,5-dinitro-phenyl)methanone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9-11(6-10(18(21)22)7-14(9)19(23)24)15(20)17-8-16-12-4-2-3-5-13(12)17/h2-8H,1H3