2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanoic acid Openeye Name: 2-[3-[(4-ethoxycarbonylphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]acetic acid CAS Name: 2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid IUPAC Name: 2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid Traditional Name: 2-[3-[(4-carbethoxyphenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O

InChI

InChI=1S/C17H16N2O5/c1-2-24-17(23)11-3-5-13(6-4-11)18-19-14-7-8-15(20)12(9-14)10-16(21)22/h3-9,18H,2,10H2,1H3,(H,21,22)