3-(4-nitroimidazol-1-yl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(1-methylolpropyl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O4/c1-2-8(6-15)12-10(16)3-4-13-5-9(11-7-13)14(17)18/h5,7-8,15H,2-4,6H2,1H3,(H,12,16)