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(4Z)-4-(1-ethanoylpyrazolidin-3-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

(4Z)-4-(1-ethanoylpyrazolidin-3-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(1-ethanoylpyrazolidin-3-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(1-acetylpyrazolidin-3-ylidene)-2,3-dihydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-(1-acetyl-3-pyrazolidinylidene)-2,3-dihydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(1-acetylpyrazolidin-3-ylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(1-acetylpyrazolidin-3-ylidene)-2,3-dihydroxy-cyclohexa-2,5-dien-1-one
Formula: C11H12N2O4
MolecularWeight: 236.22398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=C2C=CC(=O)C(=C2O)O)N1


Isomeric SMILES

CC(=O)N1CC/C(=C/2\C=CC(=O)C(=C2O)O)/N1


InChI

InChI=1S/C11H12N2O4/c1-6(14)13-5-4-8(12-13)7-2-3-9(15)11(17)10(7)16/h2-3,12,16-17H,4-5H2,1H3/b8-7-


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