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(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-hydroxy-6-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[2-(3-chlorophenyl)-1H-pyrazol-3-ylidene]-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[2-(3-chlorophenyl)-3-pyrazolin-3-ylidene]-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one
Formula: C15H10ClN3O4
MolecularWeight: 331.7106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])C=CN2


Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2/C(=C\3/C=C(C(=O)C(=C3)O)[N+](=O)[O-])/C=CN2


InChI

InChI=1S/C15H10ClN3O4/c16-10-2-1-3-11(8-10)18-12(4-5-17-18)9-6-13(19(22)23)15(21)14(20)7-9/h1-8,17,20H/b12-9-


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