(4-nitrophenyl)methyl N-[1,3-bis(oxidanyl)propan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[1,3-bis(oxidanyl)propan-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[2-hydroxy-1-(hydroxymethyl)ethyl]carbamate CAS Name: N-(1,3-dihydroxypropan-2-yl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(1,3-dihydroxypropan-2-yl)carbamate Traditional Name: N-(2-hydroxy-1-methylol-ethyl)carbamic acid (4-nitrobenzyl) ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC(CO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC(CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c14-5-9(6-15)12-11(16)19-7-8-1-3-10(4-2-8)13(17)18/h1-4,9,14-15H,5-7H2,(H,12,16)