2-[2-[(E)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(4-keto-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC(=O)O

InChI

InChI=1S/C18H14N4O5/c23-15(24)10-27-14-8-4-1-5-11(14)9-19-21-18(26)16-12-6-2-3-7-13(12)17(25)22-20-16/h1-9H,10H2,(H,21,26)(H,22,25)(H,23,24)/b19-9+