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N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name:N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)ethanehydrazide
Openeye Name:N'-[(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
CAS Name:N'-[(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
IUPAC Name:N'-[(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
Traditional Name:N'-[(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-nitrophenoxy)acetohydrazide
Formula: C15H12IN3O5
MolecularWeight: 441.17735
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12IN3O5/c16-13-6-10(4-5-14(13)20)8-17-18-15(21)9-24-12-3-1-2-11(7-12)19(22)23/h1-8,17H,9H2,(H,18,21)


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