4-azanyl-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione

Systemtic Name: 4-azanyl-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione Openeye Name: 4-amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione CAS Name: 4-amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione IUPAC Name: 4-amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-dione Traditional Name: 4-amino-2-methyl-[1,2,4]triazino[3,2-b]quinazoline-3,10-quinone Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N

Isomeric SMILES

CC1=NN2C(=O)C3=CC=CC=C3N=C2N(C1=O)N

InChI

InChI=1S/C11H9N5O2/c1-6-9(17)15(12)11-13-8-5-3-2-4-7(8)10(18)16(11)14-6/h2-5H,12H2,1H3