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2,6-bis(bromanyl)-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

2,6-bis(bromanyl)-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2,6-bis(bromanyl)-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2,6-dibromo-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:2,6-dibromo-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2,6-dibromo-4-[(2Z)-2-(5-methyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2,6-dibromo-4-[(2Z)-2-(5-methyl-3-pyrazolin-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Formula: C12H10Br2N2O
MolecularWeight: 358.0286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C(=O)C(=C2)Br)Br)NN1


Isomeric SMILES

CC1=C/C(=C/C=C2C=C(C(=O)C(=C2)Br)Br)/NN1


InChI

InChI=1S/C12H10Br2N2O/c1-7-4-9(16-15-7)3-2-8-5-10(13)12(17)11(14)6-8/h2-6,15-16H,1H3/b9-3-


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