2-(4,5-dinitroimidazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4,5-dinitroimidazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4,5-dinitroimidazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4,5-dinitro-1-imidazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4,5-dinitroimidazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(4,5-dinitroimidazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-2-9-3-5-10(6-4-9)15-11(19)7-16-8-14-12(17(20)21)13(16)18(22)23/h3-6,8H,2,7H2,1H3,(H,15,19)