3,7,10-trimethyl-8-nitro-benzo[g]pteridine-2,4-dione

Systemtic Name: 3,7,10-trimethyl-8-nitro-benzo[g]pteridine-2,4-dione Openeye Name: 3,7,10-trimethyl-8-nitro-benzo[g]pteridine-2,4-dione CAS Name: 3,7,10-trimethyl-8-nitrobenzo[g]pteridine-2,4-dione IUPAC Name: 3,7,10-trimethyl-8-nitrobenzo[g]pteridine-2,4-dione Traditional Name: 3,7,10-trimethyl-8-nitro-benzo[g]pteridine-2,4-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])N(C3=NC(=O)N(C(=O)C3=N2)C)C

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])N(C3=NC(=O)N(C(=O)C3=N2)C)C

InChI

InChI=1S/C13H11N5O4/c1-6-4-7-9(5-8(6)18(21)22)16(2)11-10(14-7)12(19)17(3)13(20)15-11/h4-5H,1-3H3