[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino] ethanoate

Systemtic Name: [[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino] ethanoate Openeye Name: [[2-oxo-2-(2-phenylhydrazino)acetyl]amino] acetate CAS Name: acetic acid [[1,2-dioxo-2-(phenylhydrazo)ethyl]amino] ester IUPAC Name: [[2-oxo-2-(2-phenylhydrazinyl)acetyl]amino] acetate Traditional Name: acetic acid [[2-keto-2-(N'-phenylhydrazino)acetyl]amino] ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C(=O)NNC1=CC=CC=C1

Isomeric SMILES

CC(=O)ONC(=O)C(=O)NNC1=CC=CC=C1

InChI

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