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

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N'-[(Z)-(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N'-[(Z)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N'-[(Z)-(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15BrIN3O6 MolecularWeight: 564.12597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)C=C(C1=O)I

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Br)/C=C(C1=O)I

InChI

InChI=1S/C17H15BrIN3O6/c1-2-27-15-6-10(5-13(19)17(15)24)8-20-21-16(23)9-28-14-4-3-11(22(25)26)7-12(14)18/h3-8,20H,2,9H2,1H3,(H,21,23)/b10-8+