N-[(2-methoxyphenyl)amino]methanamide

Systemtic Name: N-[(2-methoxyphenyl)amino]methanamide Openeye Name: N-(2-methoxyanilino)formamide CAS Name: N-(2-methoxyanilino)formamide IUPAC Name: N-(2-methoxyanilino)formamide Traditional Name: N-(o-anisidino)formamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC=O

Isomeric SMILES

COC1=CC=CC=C1NNC=O

InChI

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