7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7,8-dimethyl-6-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C3C(=N2)NC(=O)NC3=O

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=C3C(=N2)NC(=O)NC3=O

InChI

InChI=1S/C12H9N5O4/c1-4-3-6-7(9(5(4)2)17(20)21)14-8-10(13-6)15-12(19)16-11(8)18/h3H,1-2H3,(H2,13,15,16,18,19)