2-[2-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-oxo-3H-phthalazine-1-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-keto-3H-phthalazine-1-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C18H13N4O5- MolecularWeight: 365.31962

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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)/p-1/b19-9-