3-[2-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 3-[2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-keto-phthalazin-1-olate Formula: C20H19N4O6- MolecularWeight: 411.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C20H20N4O6/c1-2-29-15-9-5-6-10-16(15)30-12-18(26)22-21-17(25)11-24-20(28)14-8-4-3-7-13(14)19(27)23-24/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)(H,23,27)/p-1