4-pyrrol-1-yl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-pyrrol-1-yl-1H-quinoxaline-2,3-dione Openeye Name: 4-pyrrol-1-yl-1H-quinoxaline-2,3-dione CAS Name: 4-(1-pyrrolyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-pyrrol-1-yl-1H-quinoxaline-2,3-dione Traditional Name: 4-pyrrol-1-yl-1H-quinoxaline-2,3-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2N3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2N3C=CC=C3

InChI

InChI=1S/C12H9N3O2/c16-11-12(17)15(14-7-3-4-8-14)10-6-2-1-5-9(10)13-11/h1-8H,(H,13,16)