8-azanyl-1,3-dimethyl-9-nitro-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-1,3-dimethyl-9-nitro-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-1,3-dimethyl-9-nitro-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-1,3-dimethyl-9-nitrobenzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-1,3-dimethyl-9-nitrobenzo[g]pteridine-2,4-dione Traditional Name: 8-amino-1,3-dimethyl-9-nitro-benzo[g]pteridine-2,4-quinone Formula: C12H10N6O4 MolecularWeight: 302.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3[N+](=O)[O-])N)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3[N+](=O)[O-])N)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C12H10N6O4/c1-16-10-8(11(19)17(2)12(16)20)14-6-4-3-5(13)9(18(21)22)7(6)15-10/h3-4H,13H2,1-2H3