(4-nitrophenyl)methyl N-(4-methoxy-3-oxidanyl-phenyl)carbamate

Systemtic Name: (4-nitrophenyl)methyl N-(4-methoxy-3-oxidanyl-phenyl)carbamate Openeye Name: (4-nitrophenyl)methyl N-(3-hydroxy-4-methoxy-phenyl)carbamate CAS Name: N-(3-hydroxy-4-methoxyphenyl)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-(3-hydroxy-4-methoxyphenyl)carbamate Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)carbamic acid (4-nitrobenzyl) ester Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O6/c1-22-14-7-4-11(8-13(14)18)16-15(19)23-9-10-2-5-12(6-3-10)17(20)21/h2-8,18H,9H2,1H3,(H,16,19)