3-(1-oxidanylidenephthalazin-2-yl)propanoate

Systemtic Name: 3-(1-oxidanylidenephthalazin-2-yl)propanoate Openeye Name: 3-(1-oxophthalazin-2-yl)propanoate CAS Name: 3-(1-oxo-2-phthalazinyl)propanoate IUPAC Name: 3-(1-oxophthalazin-2-yl)propanoate Traditional Name: 3-(1-ketophthalazin-2-yl)propionate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-10(15)5-6-13-11(16)9-4-2-1-3-8(9)7-12-13/h1-4,7H,5-6H2,(H,14,15)/p-1