N-(5-azanyl-2-methoxy-phenyl)methanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)methanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)formamide CAS Name: N-(5-amino-2-methoxyphenyl)formamide IUPAC Name: N-(5-amino-2-methoxyphenyl)formamide Traditional Name: N-(5-amino-2-methoxy-phenyl)formamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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