(4-nitrophenyl)methyl N-(1-oxidanylbutan-2-yl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(1-oxidanylbutan-2-yl)carbamate Openeye Name: (4-nitrophenyl)methyl N-[1-(hydroxymethyl)propyl]carbamate CAS Name: N-(1-hydroxybutan-2-yl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(1-hydroxybutan-2-yl)carbamate Traditional Name: N-(1-methylolpropyl)carbamic acid (4-nitrobenzyl) ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-2-10(7-15)13-12(16)19-8-9-3-5-11(6-4-9)14(17)18/h3-6,10,15H,2,7-8H2,1H3,(H,13,16)