2-[[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethanoyl]amino]ethanoate

Systemtic Name: 2-[[2-oxidanylidene-2-[(2Z)-2-(phenylmethylidene)hydrazinyl]ethanoyl]amino]ethanoate Openeye Name: 2-[[2-[(2Z)-2-benzylidenehydrazino]-2-oxo-acetyl]amino]acetate CAS Name: 2-[[1,2-dioxo-2-[(2Z)-2-(phenylmethylene)hydrazinyl]ethyl]amino]acetate IUPAC Name: 2-[[2-[(2Z)-2-benzylidenehydrazinyl]-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-[(N'Z)-N'-benzalhydrazino]-2-keto-acetyl]amino]acetate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H11N3O4/c15-9(16)7-12-10(17)11(18)14-13-6-8-4-2-1-3-5-8/h1-6H,7H2,(H,12,17)(H,14,18)(H,15,16)/p-1/b13-6-