6-nitro-9-propan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-nitro-9-propan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-isopropyl-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 6-nitro-9-propan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-nitro-9-propan-2-yl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-isopropyl-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CCC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-7(2)17-4-3-8-9(6-17)12-10(5-11(8)18(21)22)15-13(19)14(20)16-12/h5,7H,3-4,6H2,1-2H3,(H,15,19)(H,16,20)