6-azanyl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 6-amino-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione CAS Name: 6-amino-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 6-amino-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 6-amino-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=CC(=C2C1)N)NC(=O)C(=O)N3

Isomeric SMILES

C1CCC2=C3C(=CC(=C2C1)N)NC(=O)C(=O)N3

InChI

InChI=1S/C12H13N3O2/c13-8-5-9-10(15-12(17)11(16)14-9)7-4-2-1-3-6(7)8/h5H,1-4,13H2,(H,14,16)(H,15,17)