nitro N-[(3,4-dimethoxyphenyl)methoxy]carbamate

Systemtic Name: nitro N-[(3,4-dimethoxyphenyl)methoxy]carbamate Openeye Name: nitro N-[(3,4-dimethoxyphenyl)methoxy]carbamate CAS Name: N-[(3,4-dimethoxyphenyl)methoxy]carbamic acid nitro ester IUPAC Name: nitro N-[(3,4-dimethoxyphenyl)methoxy]carbamate Traditional Name: N-veratryloxycarbamic acid nitro ester Formula: C10H12N2O7 MolecularWeight: 272.21148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC(=O)O[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CONC(=O)O[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N2O7/c1-16-8-4-3-7(5-9(8)17-2)6-18-11-10(13)19-12(14)15/h3-5H,6H2,1-2H3,(H,11,13)