3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]benzoic acid

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]benzoic acid Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)benzoic acid CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)benzoic acid IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)benzoic acid Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)benzoic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=CC=CC(=C3)C(=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)