N-[(4-methoxyphenyl)methyl]-N-oxidanyl-nitrous amide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-[(4-methoxyphenyl)methyl]nitrous amide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)methyl]nitrous amide IUPAC Name: N-hydroxy-N-[(4-methoxyphenyl)methyl]nitrous amide Traditional Name: N-hydroxy-N-p-anisyl-nitrous amide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-13-8-4-2-7(3-5-8)6-10(12)9-11/h2-5,12H,6H2,1H3