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N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name:N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide
Openeye Name:N'-[(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide
CAS Name:N'-[(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide
IUPAC Name:N'-[(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide
Traditional Name:N'-[(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide
Formula: C16H14BrN3O5
MolecularWeight: 408.20346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=CC1=O)Br


Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=CC1=O)Br


InChI

InChI=1S/C16H14BrN3O5/c1-25-15-6-11(12(17)8-14(15)21)9-18-19-16(22)7-10-4-2-3-5-13(10)20(23)24/h2-6,8-9,18H,7H2,1H3,(H,19,22)


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