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2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-(4-bromo-2-tert-butyl-phenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(4-bromo-2-tert-butylphenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(4-bromo-2-tert-butylphenoxy)-N'-[(Z)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(4-bromo-2-tert-butyl-phenoxy)-N'-[(Z)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Formula: C20H22BrN3O6
MolecularWeight: 480.30918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NN/C=C\2/C=C(C(=O)C(=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H22BrN3O6/c1-20(2,3)14-9-13(21)5-6-16(14)30-11-18(25)23-22-10-12-7-15(24(27)28)19(26)17(8-12)29-4/h5-10,22H,11H2,1-4H3,(H,23,25)/b12-10-


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