azanium N-oxidanyl-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide

Systemtic Name: azanium N-oxidanyl-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide Openeye Name: ammonium N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide CAS Name: ammonium N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide IUPAC Name: azanium N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide Traditional Name: ammonium N-hydroxy-N-(2,3,4-trimethoxybenzyl)nitrous amide Formula: C10H18N3O5+ MolecularWeight: 260.26702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5.H3N/c1-15-8-5-4-7(6-12(14)11-13)9(16-2)10(8)17-3;/h4-5,14H,6H2,1-3H3;1H3/p+1