2-(4-nitrophenyl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(4-nitrophenyl)acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-2-10(8-15)13-12(16)7-9-3-5-11(6-4-9)14(17)18/h3-6,10,15H,2,7-8H2,1H3,(H,13,16)