8-nitro-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-nitro-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-nitro-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-nitro-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-nitro-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-nitro-1H-benzo[g]pteridine-2,4-quinone Formula: C10H5N5O4 MolecularWeight: 259.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C10H5N5O4/c16-9-7-8(13-10(17)14-9)12-6-3-4(15(18)19)1-2-5(6)11-7/h1-3H,(H2,12,13,14,16,17)