4-[2-(5-ethoxycarbonyl-2,6-dimethyl-pyridin-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(5-ethoxycarbonyl-2,6-dimethyl-pyridin-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[2-(5-ethoxycarbonyl-2,6-dimethyl-pyridine-3-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[(5-ethoxycarbonyl-2,6-dimethyl-3-pyridinyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: 4-[2-(5-ethoxycarbonyl-2,6-dimethylpyridine-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-[N'-(5-carbethoxy-2,6-dimethyl-nicotinoyl)hydrazino]-4-keto-but-2-enoate Formula: C15H16N3O6- MolecularWeight: 334.30404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c1-4-24-15(23)11-7-10(8(2)16-9(11)3)14(22)18-17-12(19)5-6-13(20)21/h5-7H,4H2,1-3H3,(H,17,19)(H,18,22)(H,20,21)/p-1