2-(4-oxidanylidene-4a,8a-dihydro-3H-phthalazin-1-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-4a,8a-dihydro-3H-phthalazin-1-yl)ethanoic acid Openeye Name: 2-(4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl)acetic acid CAS Name: 2-(4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl)acetic acid IUPAC Name: 2-(4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl)acetic acid Traditional Name: 2-(4-keto-4a,8a-dihydro-3H-phthalazin-1-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)NN=C2CC(=O)O

Isomeric SMILES

C1=CC2C(C=C1)C(=O)NN=C2CC(=O)O

InChI

InChI=1S/C10H10N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-4,6-7H,5H2,(H,12,15)(H,13,14)