10-ethyl-3-methyl-7-nitro-benzo[g]pteridine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C13H11N5O4/c1-3-17-9-5-4-7(18(21)22)6-8(9)14-10-11(17)15-13(20)16(2)12(10)19/h4-6H,3H2,1-2H3