2-(4-bromanyl-2-nitro-phenoxy)-N'-[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N'-[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(3-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(3-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N'-[(3-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N'-[(3-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C15H11BrIN3O5 MolecularWeight: 520.07341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])OCC(=O)NNC=C2C=C(C=CC2=O)I

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])OCC(=O)NNC=C2C=C(C=CC2=O)I

InChI

InChI=1S/C15H11BrIN3O5/c16-10-1-4-14(12(6-10)20(23)24)25-8-15(22)19-18-7-9-5-11(17)2-3-13(9)21/h1-7,18H,8H2,(H,19,22)