1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H10N2O2/c15-11-7-3-1-2-4-8(7)12(16)10-9(11)13-5-6-14-10/h1-4,13-14H,5-6H2