1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-dione

Systemtic Name: 1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-dione Openeye Name: 1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-dione CAS Name: 1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-dione IUPAC Name: 1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-dione Traditional Name: 1,4,6a,10a-tetrahydropyrazino[2,3-b]phenazine-2,3-quinone Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=C3C=C4C(=CC3=N2)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC2C(C=C1)N=C3C=C4C(=CC3=N2)NC(=O)C(=O)N4

InChI

InChI=1S/C14H10N4O2/c19-13-14(20)18-12-6-10-9(5-11(12)17-13)15-7-3-1-2-4-8(7)16-10/h1-8H,(H,17,19)(H,18,20)