6-(3-ethanoylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(3-ethanoylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C14H9N3O3/c1-8(18)9-3-2-4-10(7-9)17-13(19)11-12(14(17)20)16-6-5-15-11/h2-7H,1H3