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

Systemtic Name: azanium N-[(3,4-dimethoxyphenyl)methyl]-N-oxidanyl-nitrous amide Openeye Name: ammonium N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxy-nitrous amide CAS Name: ammonium N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxynitrous amide IUPAC Name: azanium N-[(3,4-dimethoxyphenyl)methyl]-N-hydroxynitrous amide Traditional Name: ammonium N-hydroxy-N-veratryl-nitrous amide Formula: C9H16N3O4+ MolecularWeight: 230.24104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(N=O)O)OC.[NH4+]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(N=O)O)OC.[NH4+]

InChI

InChI=1S/C9H12N2O4.H3N/c1-14-8-4-3-7(5-9(8)15-2)6-11(13)10-12;/h3-5,13H,6H2,1-2H3;1H3/p+1