3-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate

Systemtic Name: 3-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate Openeye Name: 3-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate CAS Name: 3-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridinylidene]hydrazinyl]benzoate IUPAC Name: 3-[2-[5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate Traditional Name: 3-[N'-[5-cyano-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-3-pyridylidene]hydrazino]benzoate Formula: C16H13N4O5- MolecularWeight: 341.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC(=C2)C(=O)[O-])CCO)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=CC(=C2)C(=O)[O-])CCO)C#N

InChI

InChI=1S/C16H14N4O5/c1-9-12(8-17)14(22)20(5-6-21)15(23)13(9)19-18-11-4-2-3-10(7-11)16(24)25/h2-4,7,18,21H,5-6H2,1H3,(H,24,25)/p-1