[1-(4-nitrophenyl)-2-oxidanyl-ethyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-(4-nitrophenyl)-2-oxidanyl-ethyl] N-(phenylmethyl)carbamate Openeye Name: [2-hydroxy-1-(4-nitrophenyl)ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-hydroxy-1-(4-nitrophenyl)ethyl] ester IUPAC Name: [2-hydroxy-1-(4-nitrophenyl)ethyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-hydroxy-1-(4-nitrophenyl)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC(CO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC(CO)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c19-11-15(13-6-8-14(9-7-13)18(21)22)23-16(20)17-10-12-4-2-1-3-5-12/h1-9,15,19H,10-11H2,(H,17,20)