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

Systemtic Name: (E)-4-[2-(2-cyanoethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-cyanoacetyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-cyano-1-oxoethyl)hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-cyanoacetyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(2-cyanoacetyl)hydrazino]-4-keto-but-2-enoate Formula: C7H6N3O4- MolecularWeight: 196.14024

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C(C#N)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H7N3O4/c8-4-3-6(12)10-9-5(11)1-2-7(13)14/h1-2H,3H2,(H,9,11)(H,10,12)(H,13,14)/p-1/b2-1+