2-(4-oxidanylidene-1H-phthalazin-1-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-1H-phthalazin-1-yl)ethanoic acid Openeye Name: 2-(4-oxo-1H-phthalazin-1-yl)acetic acid CAS Name: 2-(4-oxo-1H-phthalazin-1-yl)acetic acid IUPAC Name: 2-(4-oxo-1H-phthalazin-1-yl)acetic acid Traditional Name: 2-(4-keto-1H-phthalazin-1-yl)acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N=NC2=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N=NC2=O)CC(=O)O

InChI

InChI=1S/C10H8N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-4,8H,5H2,(H,13,14)