6-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(7-keto-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C14H7N5O3 MolecularWeight: 293.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C=CC(=N2)N3C(=O)C4=NC=CN=C4C3=O

Isomeric SMILES

C1=CC(=O)NC2=C1C=CC(=N2)N3C(=O)C4=NC=CN=C4C3=O

InChI

InChI=1S/C14H7N5O3/c20-9-4-2-7-1-3-8(17-12(7)18-9)19-13(21)10-11(14(19)22)16-6-5-15-10/h1-6H,(H,17,18,20)