3-[(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonyl]-2H-phthalazine-1,4-dione

Systemtic Name: 3-[(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)carbonyl]-2H-phthalazine-1,4-dione Openeye Name: 3-(2-oxo-1H-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-dione CAS Name: 3-[oxo-(2-oxo-1H-1,8-naphthyridin-3-yl)methyl]-2H-phthalazine-1,4-dione IUPAC Name: 3-(2-oxo-1H-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-dione Traditional Name: 3-(2-keto-1H-1,8-naphthyridine-3-carbonyl)-2H-phthalazine-1,4-quinone Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C17H10N4O4/c22-14-12(8-9-4-3-7-18-13(9)19-14)17(25)21-16(24)11-6-2-1-5-10(11)15(23)20-21/h1-8H,(H,20,23)(H,18,19,22)