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N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)ethanehydrazide

N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)ethanehydrazide

Systemtic Name:N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)ethanehydrazide
Openeye Name:N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)acetohydrazide
CAS Name:N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3,4-dimethylphenyl)acetohydrazide
IUPAC Name:N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)acetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3,4-dimethylphenyl)acetohydrazide
Formula: C17H16BrN3O4
MolecularWeight: 406.23064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)C


InChI

InChI=1S/C17H16BrN3O4/c1-10-3-4-12(5-11(10)2)6-16(22)20-19-9-13-7-14(18)8-15(17(13)23)21(24)25/h3-5,7-9,19H,6H2,1-2H3,(H,20,22)


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