(5E)-5-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate

Systemtic Name: (5E)-5-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate Openeye Name: (5E)-5-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate CAS Name: (5E)-5-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate IUPAC Name: (5E)-5-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-3-carboxylate Traditional Name: (5E)-5-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-3-carboxylate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(NN2)C(=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/2\C=C(NN2)C(=O)[O-])/C=CC1=O

InChI

InChI=1S/C13H12N2O4/c1-19-12-6-8(3-5-11(12)16)2-4-9-7-10(13(17)18)15-14-9/h2-7,14-15H,1H3,(H,17,18)/p-1/b8-2+,9-4+