N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide

Systemtic Name: N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide Openeye Name: N-(3-hydroxyanilino)-N-methyl-formamide CAS Name: N-(3-hydroxyanilino)-N-methylformamide IUPAC Name: N-(3-hydroxyanilino)-N-methylformamide Traditional Name: N-(3-hydroxyanilino)-N-methyl-formamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)NC1=CC(=CC=C1)O

Isomeric SMILES

CN(C=O)NC1=CC(=CC=C1)O

InChI

InChI=1S/C8H10N2O2/c1-10(6-11)9-7-3-2-4-8(12)5-7/h2-6,9,12H,1H3