2-[(4aS,8aS)-4-oxidanylidene-4a,8a-dihydro-3H-phthalazin-1-yl]ethanoate

Systemtic Name: 2-[(4aS,8aS)-4-oxidanylidene-4a,8a-dihydro-3H-phthalazin-1-yl]ethanoate Openeye Name: 2-[(4aS,8aS)-4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl]acetate CAS Name: 2-[(4aS,8aS)-4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl]acetate IUPAC Name: 2-[(4aS,8aS)-4-oxo-4a,8a-dihydro-3H-phthalazin-1-yl]acetate Traditional Name: 2-[(4aS,8aS)-4-keto-4a,8a-dihydro-3H-phthalazin-1-yl]acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)NN=C2CC(=O)[O-]

Isomeric SMILES

C1=C[C@H]2[C@H](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)/p-1/t6-,7-/m0/s1