3-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)benzoate

Systemtic Name: 3-(4-oxidanidyl-1-oxidanylidene-phthalazin-2-yl)benzoate Openeye Name: 3-(4-oxido-1-oxo-phthalazin-2-yl)benzoate CAS Name: 3-(4-oxido-1-oxo-2-phthalazinyl)benzoate IUPAC Name: 3-(4-oxido-1-oxophthalazin-2-yl)benzoate Traditional Name: 3-(1-keto-4-oxido-phthalazin-2-yl)benzoate Formula: C15H8N2O4-2 MolecularWeight: 280.23502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C15H10N2O4/c18-13-11-6-1-2-7-12(11)14(19)17(16-13)10-5-3-4-9(8-10)15(20)21/h1-8H,(H,16,18)(H,20,21)/p-2