6-azanyl-1-(3-chlorophenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-chlorophenyl)pyrimidine-2,4-quinone Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C10H8ClN3O2/c11-6-2-1-3-7(4-6)14-8(12)5-9(15)13-10(14)16/h1-5H,12H2,(H,13,15,16)