N-(4-nitrophenyl)-N'-[(2R)-1-oxidanylbutan-2-yl]ethanediamide

Systemtic Name: N-(4-nitrophenyl)-N'-[(2R)-1-oxidanylbutan-2-yl]ethanediamide Openeye Name: N'-[(1R)-1-(hydroxymethyl)propyl]-N-(4-nitrophenyl)oxamide CAS Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-(4-nitrophenyl)oxamide IUPAC Name: N'-[(2R)-1-hydroxybutan-2-yl]-N-(4-nitrophenyl)oxamide Traditional Name: N'-[(1R)-1-methylolpropyl]-N-(4-nitrophenyl)oxamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](CO)NC(=O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O5/c1-2-8(7-16)13-11(17)12(18)14-9-3-5-10(6-4-9)15(19)20/h3-6,8,16H,2,7H2,1H3,(H,13,17)(H,14,18)/t8-/m1/s1