N-(2-azanyl-4-methoxy-phenyl)methanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)methanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)formamide CAS Name: N-(2-amino-4-methoxyphenyl)formamide IUPAC Name: N-(2-amino-4-methoxyphenyl)formamide Traditional Name: N-(2-amino-4-methoxy-phenyl)formamide Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-12-6-2-3-8(10-5-11)7(9)4-6/h2-5H,9H2,1H3,(H,10,11)