azane; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione

Systemtic Name: azane; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione Openeye Name: ammonia; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione CAS Name: ammonia; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: azane; 7,8,10-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: ammonia; 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C.N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C.N

InChI

InChI=1S/C13H12N4O2.H3N/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11;/h4-5H,1-3H3,(H,16,18,19);1H3