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

Systemtic Name: 3-azanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 3-amino-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-amino-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-amino-1-phenylpyrimidine-2,4-dione Traditional Name: 3-amino-1-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=CC(=O)N(C2=O)N

Isomeric SMILES

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

InChI

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