N-azanyl-N-(2-methoxyphenyl)methanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C=O)N

Isomeric SMILES

COC1=CC=CC=C1N(C=O)N

InChI

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