2-(4-nitroimidazol-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(propylcarbamoyl)acetamide Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O4/c1-2-3-10-9(16)12-8(15)5-13-4-7(11-6-13)14(17)18/h4,6H,2-3,5H2,1H3,(H2,10,12,15,16)