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3,7-bis(bromanyl)-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

3,7-bis(bromanyl)-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name:3,7-bis(bromanyl)-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
Openeye Name:3,7-dibromo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione
CAS Name:3,7-dibromo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
IUPAC Name:3,7-dibromo-5-[(4-methylphenyl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione
Traditional Name:3,7-dibromo-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone
Formula: C14H10Br2N2O2
MolecularWeight: 398.0494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=C(C(=O)C(=O)C(=C2)Br)Br


Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C=C(C(=O)C(=O)C(=C2)Br)Br


InChI

InChI=1S/C14H10Br2N2O2/c1-8-2-4-9(5-3-8)17-18-10-6-11(15)13(19)14(20)12(16)7-10/h2-7,17H,1H3


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