2-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide

Systemtic Name: 2-[[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide Openeye Name: 2-[[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide CAS Name: 2-[[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide IUPAC Name: 2-[[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]oxy]benzamide Traditional Name: 2-[[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-4-yl]oxy]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=CNNC2=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC\2=CNN/C2=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C16H13N3O4/c17-16(22)11-3-1-2-4-13(11)23-14-8-18-19-15(14)10-6-5-9(20)7-12(10)21/h1-8,18-19,21H,(H2,17,22)/b15-10-