(E)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoate Openeye Name: (E)-4-oxo-4-(2-phenylhydrazino)but-2-enoate CAS Name: (E)-4-oxo-4-(phenylhydrazo)-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-phenylhydrazinyl)but-2-enoate Traditional Name: (E)-4-keto-4-(N'-phenylhydrazino)but-2-enoate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-9(6-7-10(14)15)12-11-8-4-2-1-3-5-8/h1-7,11H,(H,12,13)(H,14,15)/p-1/b7-6+