4-[(Z)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(4-iodo-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-iodo-3-methoxybenzoyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H13IN3O6- MolecularWeight: 470.19539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-8,21H,1-2H3,(H,19,22)/p-1/b18-8-