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2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(4-tert-butylphenoxy)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(4-tert-butylphenoxy)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Formula: C19H20N4O7
MolecularWeight: 416.3847
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O7/c1-19(2,3)13-4-6-15(7-5-13)30-11-17(24)21-20-10-12-8-14(22(26)27)9-16(18(12)25)23(28)29/h4-10,20H,11H2,1-3H3,(H,21,24)


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