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

Systemtic Name: 2-[azanyl(phenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-aminoanilino)-2-oxo-acetamide CAS Name: 2-(N-aminoanilino)-2-oxoacetamide IUPAC Name: 2-(N-aminoanilino)-2-oxoacetamide Traditional Name: 2-(N-aminoanilino)-2-keto-acetamide Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2/c9-7(12)8(13)11(10)6-4-2-1-3-5-6/h1-5H,10H2,(H2,9,12)