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

Systemtic Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C11H7N5O4 MolecularWeight: 273.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=N2)C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=N2)C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O4/c1-4-2-3-5-6(8(4)16(19)20)13-7-9(12-5)14-11(18)15-10(7)17/h2-3H,1H3,(H2,12,14,15,17,18)