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(2Z)-2-[(4-nitrophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate

(2Z)-2-[(4-nitrophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name:(2Z)-2-[(4-nitrophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
Openeye Name:(2Z)-2-[(4-nitrophenyl)methylene]-3,4-dihydropyrazol-2-ium-5-olate
CAS Name:(2Z)-2-[(4-nitrophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
IUPAC Name:(2Z)-2-[(4-nitrophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate
Traditional Name:(1Z)-1-(4-nitrobenzylidene)-2-pyrazolin-1-ium-3-olate
Formula: C10H9N3O3
MolecularWeight: 219.19676
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])N=C1[O-]


Isomeric SMILES

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


InChI

InChI=1S/C10H9N3O3/c14-10-5-6-12(11-10)7-8-1-3-9(4-2-8)13(15)16/h1-4,7H,5-6H2/b12-7-


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