1-[6-nitro-2,3-bis(oxidanylidene)-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl]ethyl hydrogen carbonate

Systemtic Name: 1-[6-nitro-2,3-bis(oxidanylidene)-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl]ethyl hydrogen carbonate Openeye Name: 1-(6-nitro-2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)ethyl hydrogen carbonate CAS Name: carbonic acid 1-(6-nitro-2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)ethyl ester IUPAC Name: 1-(6-nitro-2,3-dioxo-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)ethyl hydrogen carbonate Traditional Name: carbonic acid 1-(2,3-diketo-6-nitro-7-sulfamoyl-4H-benzo[h]quinoxalin-1-yl)ethyl ester Formula: C15H12N4O9S MolecularWeight: 424.34218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N)OC(=O)O

Isomeric SMILES

CC(N1C2=C3C=CC=C(C3=C(C=C2NC(=O)C1=O)[N+](=O)[O-])S(=O)(=O)N)OC(=O)O

InChI

InChI=1S/C15H12N4O9S/c1-6(28-15(22)23)18-12-7-3-2-4-10(29(16,26)27)11(7)9(19(24)25)5-8(12)17-13(20)14(18)21/h2-6H,1H3,(H,17,20)(H,22,23)(H2,16,26,27)