N'-[(Z)-(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-iodanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[(Z)-(3-iodo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[(Z)-(3-iodo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-iodo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: N'-[(Z)-(3-iodo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(9-ketoacridin-10-yl)acetohydrazide Formula: C22H15IN4O5 MolecularWeight: 542.28277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC=C4C=C(C(=O)C(=C4)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN/C=C\4/C=C(C(=O)C(=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C22H15IN4O5/c23-16-9-13(10-19(22(16)30)27(31)32)11-24-25-20(28)12-26-17-7-3-1-5-14(17)21(29)15-6-2-4-8-18(15)26/h1-11,24H,12H2,(H,25,28)/b13-11+