6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H14N6O4 MolecularWeight: 342.30946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C15H14N6O4/c1-19-12(16)11(14(24)20(2)15(19)25)10(22)7-21-13(23)8-5-3-4-6-9(8)17-18-21/h3-6H,7,16H2,1-2H3