N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C15H11BrIN3O5 MolecularWeight: 520.07341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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