6-[azanyl(methyl)amino]-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-[azanyl(methyl)amino]-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-[amino(methyl)amino]-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-[amino(methyl)amino]-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-[amino(methyl)amino]-1-phenylpyrimidine-2,4-dione Traditional Name: 6-[amino(methyl)amino]-1-phenyl-pyrimidine-2,4-quinone Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)NC(=O)N1C2=CC=CC=C2)N

Isomeric SMILES

CN(C1=CC(=O)NC(=O)N1C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4O2/c1-14(12)10-7-9(16)13-11(17)15(10)8-5-3-2-4-6-8/h2-7H,12H2,1H3,(H,13,16,17)