4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione

Systemtic Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione Openeye Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione CAS Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione IUPAC Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione Traditional Name: 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)NC(=O)C(=O)N3

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)NC(=O)C(=O)N3

InChI

InChI=1S/C11H10N2O2/c14-10-11(15)13-9-5-7-3-1-2-6(7)4-8(9)12-10/h4-5H,1-3H2,(H,12,14)(H,13,15)