2-[azanyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-2-methoxy-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-2-methoxyanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-2-methoxyanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-2-methoxy-anilino)-2-keto-acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-15-7-5-3-2-4-6(7)12(11)9(14)8(10)13/h2-5H,11H2,1H3,(H2,10,13)