6-azanyl-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13N3O2/c17-14-11-15(20)19(13-9-5-2-6-10-13)16(21)18(14)12-7-3-1-4-8-12/h1-11H,17H2