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(4Z)-6-nitro-6-oxidanyl-4-[oxidanyl(phenyl)methylidene]cyclohex-2-en-1-one

(4Z)-6-nitro-6-oxidanyl-4-[oxidanyl(phenyl)methylidene]cyclohex-2-en-1-one

Systemtic Name:(4Z)-6-nitro-6-oxidanyl-4-[oxidanyl(phenyl)methylidene]cyclohex-2-en-1-one
Openeye Name:(4Z)-6-hydroxy-4-[hydroxy(phenyl)methylene]-6-nitro-cyclohex-2-en-1-one
CAS Name:(4Z)-6-hydroxy-4-[hydroxy(phenyl)methylidene]-6-nitro-1-cyclohex-2-enone
IUPAC Name:(4Z)-6-hydroxy-4-[hydroxy(phenyl)methylidene]-6-nitrocyclohex-2-en-1-one
Traditional Name:(4Z)-6-hydroxy-4-[hydroxy(phenyl)methylene]-6-nitro-cyclohex-2-en-1-one
Formula: C13H11NO5
MolecularWeight: 261.23014
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2)O)C=CC(=O)C1([N+](=O)[O-])O


Isomeric SMILES

C1/C(=C(\C2=CC=CC=C2)/O)/C=CC(=O)C1([N+](=O)[O-])O


InChI

InChI=1S/C13H11NO5/c15-11-7-6-10(8-13(11,17)14(18)19)12(16)9-4-2-1-3-5-9/h1-7,16-17H,8H2/b12-10+


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