(E)-4-oxidanylidene-4-[2-(phenylcarbamoyl)hydrazinyl]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2-(phenylcarbamoyl)hydrazinyl]but-2-enoate Openeye Name: (E)-4-oxo-4-[2-(phenylcarbamoyl)hydrazino]but-2-enoate CAS Name: (E)-4-[[anilino(oxo)methyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-(phenylcarbamoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(phenylcarbamoyl)hydrazino]but-2-enoate Formula: C11H10N3O4- MolecularWeight: 248.2148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c15-9(6-7-10(16)17)13-14-11(18)12-8-4-2-1-3-5-8/h1-7H,(H,13,15)(H,16,17)(H2,12,14,18)/p-1/b7-6+