6-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate

Systemtic Name: 6-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate Openeye Name: 6-[2-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate CAS Name: 6-[2-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate IUPAC Name: 6-[2-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate Traditional Name: 6-[2-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-cyano-1H-pyridine-2-carboxylate Formula: C16H10ClN2O4- MolecularWeight: 329.7146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C(=CC=C(N2)C(=O)[O-])C#N)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CC=C2C(=CC=C(N2)C(=O)[O-])C#N)C=C(C1=O)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-23-14-7-9(6-11(17)15(14)20)2-4-12-10(8-18)3-5-13(19-12)16(21)22/h2-7,19H,1H3,(H,21,22)/p-1