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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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