4-[2-[3,5-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[2-[3,5-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[2-(3,5-dihydroxybenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: 4-[[(3,5-dihydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: 4-[2-(3,5-dihydroxybenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: 4-[N'-(3,5-dihydroxybenzoyl)hydrazino]-4-keto-but-2-enoic acid Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)C(=O)NNC(=O)C=CC(=O)O

InChI

InChI=1S/C11H10N2O6/c14-7-3-6(4-8(15)5-7)11(19)13-12-9(16)1-2-10(17)18/h1-5,14-15H,(H,12,16)(H,13,19)(H,17,18)