7,8,10-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8,10-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione Openeye Name: 7,8,10-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione CAS Name: 7,8,10-trimethyl-9-nitrobenzo[g]pteridine-2,4-dione IUPAC Name: 7,8,10-trimethyl-9-nitrobenzo[g]pteridine-2,4-dione Traditional Name: 7,8,10-trimethyl-9-nitro-benzo[g]pteridine-2,4-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N(C3=NC(=O)NC(=O)C3=N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N(C3=NC(=O)NC(=O)C3=N2)C

InChI

InChI=1S/C13H11N5O4/c1-5-4-7-10(9(6(5)2)18(21)22)17(3)11-8(14-7)12(19)16-13(20)15-11/h4H,1-3H3,(H,16,19,20)