2-(1,2,3,4-tetrahydrophthalazin-1-yl)ethanoate

Systemtic Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)ethanoate Openeye Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetate CAS Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetate IUPAC Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetate Traditional Name: 2-(1,2,3,4-tetrahydrophthalazin-1-yl)acetate Formula: C10H11N2O2- MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NN1)CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(NN1)CC(=O)[O-]

InChI

InChI=1S/C10H12N2O2/c13-10(14)5-9-8-4-2-1-3-7(8)6-11-12-9/h1-4,9,11-12H,5-6H2,(H,13,14)/p-1