(E)-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-4-keto-but-2-enoic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O4/c14-9-3-1-2-8(6-9)7-12-13-10(15)4-5-11(16)17/h1-7,14H,(H,13,15)(H,16,17)/b5-4+,12-7+