6-azanyl-1-ethyl-3-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-3-phenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-3-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-3-phenylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-3-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-3-phenyl-pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CCN1C(=CC(=O)N(C1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C12H13N3O2/c1-2-14-10(13)8-11(16)15(12(14)17)9-6-4-3-5-7-9/h3-8H,2,13H2,1H3