1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CNCC2=C1C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C11H11N3O2/c15-10-11(16)14-9-7-3-4-12-5-6(7)1-2-8(9)13-10/h1-2,12H,3-5H2,(H,13,15)(H,14,16)