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

Systemtic Name: ethyl 4-[(2Z)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzoate CAS Name: 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]benzoic acid ethyl ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=C(C(=O)NC2=O)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/N=C\2/C(=C(C(=O)NC2=O)C#N)C

InChI

InChI=1S/C16H14N4O4/c1-3-24-16(23)10-4-6-11(7-5-10)19-20-13-9(2)12(8-17)14(21)18-15(13)22/h4-7,19H,3H2,1-2H3,(H,18,21,22)/b20-13-