methyl 2-[[2-(aminocarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-(aminocarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-(hydrazinecarbonyl)anilino]-2-oxo-acetate CAS Name: 2-[2-(hydrazinecarbonyl)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-(hydrazinecarbonyl)anilino]-2-oxoacetate Traditional Name: 2-(2-carbazoylanilino)-2-keto-acetic acid methyl ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC=CC=C1C(=O)NN

Isomeric SMILES

COC(=O)C(=O)NC1=CC=CC=C1C(=O)NN

InChI

InChI=1S/C10H11N3O4/c1-17-10(16)9(15)12-7-5-3-2-4-6(7)8(14)13-11/h2-5H,11H2,1H3,(H,12,15)(H,13,14)