N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2,6-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-iodo-2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2,6-dimethyl-phenoxy)acetohydrazide Formula: C19H20IN3O6 MolecularWeight: 513.28307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2C)I)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)COC2=C(C=C(C=C2C)I)C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20IN3O6/c1-4-28-16-8-15(23(26)27)7-13(18(16)25)9-21-22-17(24)10-29-19-11(2)5-14(20)6-12(19)3/h5-9,21H,4,10H2,1-3H3,(H,22,24)