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

Systemtic Name: N-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4,5-dinitro-1-imidazolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide Formula: C11H8ClN5O5 MolecularWeight: 325.66472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN5O5/c12-7-1-3-8(4-2-7)14-9(18)5-15-6-13-10(16(19)20)11(15)17(21)22/h1-4,6H,5H2,(H,14,18)