8-azanyl-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-7-methyl-9-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C11H8N6O4 MolecularWeight: 288.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1N)[N+](=O)[O-])N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C(=C1N)[N+](=O)[O-])N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C11H8N6O4/c1-3-2-4-6(8(5(3)12)17(20)21)14-9-7(13-4)10(18)16-11(19)15-9/h2H,12H2,1H3,(H2,14,15,16,18,19)