4-iodanyl-3-methoxy-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-iodanyl-3-methoxy-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-iodo-3-methoxy-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-iodo-3-methoxy-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-iodo-3-methoxy-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-iodo-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-benzohydrazide Formula: C16H14IN3O6 MolecularWeight: 471.20333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=C(C=C2)I)OC)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=C(C=C2)I)OC)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14IN3O6/c1-25-13-7-10(3-4-11(13)17)16(22)19-18-8-9-5-12(20(23)24)15(21)14(6-9)26-2/h3-8,18H,1-2H3,(H,19,22)/b9-8+