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(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[5-(2-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C15H11N3O3
MolecularWeight: 281.26614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=CC=CC3=O)NN2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2=C/C(=C/3\C=CC=CC3=O)/NN2)[N+](=O)[O-]


InChI

InChI=1S/C15H11N3O3/c19-15-8-4-2-6-11(15)13-9-12(16-17-13)10-5-1-3-7-14(10)18(20)21/h1-9,16-17H/b13-11-


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