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

Systemtic Name: N-oxidanyl-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide Openeye Name: N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide CAS Name: N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide IUPAC Name: N-hydroxy-N-[(2,3,4-trimethoxyphenyl)methyl]nitrous amide Traditional Name: N-hydroxy-N-(2,3,4-trimethoxybenzyl)nitrous amide Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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