8-azanyl-1,3,7-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-1,3,7-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-1,3,7-trimethyl-9-nitro-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-1,3,7-trimethyl-9-nitrobenzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-1,3,7-trimethyl-9-nitrobenzo[g]pteridine-2,4-dione Traditional Name: 8-amino-1,3,7-trimethyl-9-nitro-benzo[g]pteridine-2,4-quinone Formula: C13H12N6O4 MolecularWeight: 316.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1N)[N+](=O)[O-])N=C3C(=N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC2=C(C(=C1N)[N+](=O)[O-])N=C3C(=N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C13H12N6O4/c1-5-4-6-8(10(7(5)14)19(22)23)16-11-9(15-6)12(20)18(3)13(21)17(11)2/h4H,14H2,1-3H3