N-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-nitrous amide

Systemtic Name: N-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-nitrous amide Openeye Name: N-(4-hydroxy-3-methoxy-phenyl)-N-methyl-nitrous amide CAS Name: N-(4-hydroxy-3-methoxyphenyl)-N-methylnitrous amide IUPAC Name: N-(4-hydroxy-3-methoxyphenyl)-N-methylnitrous amide Traditional Name: N-(4-hydroxy-3-methoxy-phenyl)-N-methyl-nitrous amide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-10(9-12)6-3-4-7(11)8(5-6)13-2/h3-5,11H,1-2H3