4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-keto-butyric acid Formula: C12H13IN2O5 MolecularWeight: 392.14649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)O)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)O)I

InChI

InChI=1S/C12H13IN2O5/c1-20-9-3-2-7(6-8(9)13)12(19)15-14-10(16)4-5-11(17)18/h2-3,6H,4-5H2,1H3,(H,14,16)(H,15,19)(H,17,18)