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(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-5-nitro-indene-1,3-dione

(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-5-nitro-indene-1,3-dione

Systemtic Name:(2Z)-2-[[3,4-bis(oxidanyl)phenyl]methylidene]-5-nitro-indene-1,3-dione
Openeye Name:(2Z)-2-[(3,4-dihydroxyphenyl)methylene]-5-nitro-indane-1,3-dione
CAS Name:(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-5-nitroindene-1,3-dione
IUPAC Name:(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-5-nitroindene-1,3-dione
Traditional Name:(2Z)-2-(3,4-dihydroxybenzylidene)-5-nitro-indane-1,3-quinone
Formula: C16H9NO6
MolecularWeight: 311.24576
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O)O


Isomeric SMILES

C1=CC(=C(C=C1/C=C\2/C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])O)O


InChI

InChI=1S/C16H9NO6/c18-13-4-1-8(6-14(13)19)5-12-15(20)10-3-2-9(17(22)23)7-11(10)16(12)21/h1-7,18-19H/b12-5-


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