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

Systemtic Name: 1-azanyl-3-phenyl-pyrimidine-2,4-dione Openeye Name: 1-amino-3-phenyl-pyrimidine-2,4-dione CAS Name: 1-amino-3-phenylpyrimidine-2,4-dione IUPAC Name: 1-amino-3-phenylpyrimidine-2,4-dione Traditional Name: 1-amino-3-phenyl-pyrimidine-2,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-12-7-6-9(14)13(10(12)15)8-4-2-1-3-5-8/h1-7H,11H2