4H-indeno[1,2-b]pyrazine-3,9-dione

Systemtic Name: 4H-indeno[1,2-b]pyrazine-3,9-dione Openeye Name: 4H-indeno[1,2-b]pyrazine-3,9-dione CAS Name: 4H-indeno[1,2-b]pyrazine-3,9-dione IUPAC Name: 4H-indeno[1,2-b]pyrazine-3,9-dione Traditional Name: 4H-indeno[1,2-b]pyrazine-3,9-quinone Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=CC(=O)N3

InChI

InChI=1S/C11H6N2O2/c14-8-5-12-10-9(13-8)6-3-1-2-4-7(6)11(10)15/h1-5H,(H,13,14)