(phenylmethyl) N-[(3-nitrophenyl)-oxidanyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(3-nitrophenyl)-oxidanyl-methyl]carbamate Openeye Name: benzyl N-[hydroxy-(3-nitrophenyl)methyl]carbamate CAS Name: N-[hydroxy-(3-nitrophenyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[hydroxy-(3-nitrophenyl)methyl]carbamate Traditional Name: N-[hydroxy-(3-nitrophenyl)methyl]carbamic acid benzyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O5/c18-14(12-7-4-8-13(9-12)17(20)21)16-15(19)22-10-11-5-2-1-3-6-11/h1-9,14,18H,10H2,(H,16,19)