N-[(3,4-dimethoxyphenyl)methyl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-oxidanyl-nitrous amide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxy-nitrous amide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxynitrous amide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxynitrous amide Traditional Name: N-hydroxy-N-veratryl-nitrous amide Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(N=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(N=O)O)OC

InChI

InChI=1S/C9H12N2O4/c1-14-8-4-3-7(5-9(8)15-2)6-11(13)10-12/h3-5,13H,6H2,1-2H3