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

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

C1CC2=C(CC1N)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1CC2=C(CC1N)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C12H13N3O2/c13-7-3-1-6-2-4-9-10(8(6)5-7)15-12(17)11(16)14-9/h2,4,7H,1,3,5,13H2,(H,14,16)(H,15,17)