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

Systemtic Name: 8-azanyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-1H-benzo[g]pteridine-2,4-quinone Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C1N)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C10H7N5O2/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(16)15-10(17)14-8/h1-3H,11H2,(H2,13,14,15,16,17)