N-(3-methoxyphenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(3-methoxyphenyl)-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-(3-methoxyphenyl)nitrous amide CAS Name: N-hydroxy-N-(3-methoxyphenyl)nitrous amide IUPAC Name: N-hydroxy-N-(3-methoxyphenyl)nitrous amide Traditional Name: N-hydroxy-N-(3-methoxyphenyl)nitrous amide Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-12-7-4-2-3-6(5-7)9(11)8-10/h2-5,11H,1H3