1-[(2-aminophenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2-aminophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(2-aminophenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(2-aminophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2-aminophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-aminobenzyl)pyrimidine-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=O)NC2=O)N

InChI

InChI=1S/C11H11N3O2/c12-9-4-2-1-3-8(9)7-14-6-5-10(15)13-11(14)16/h1-6H,7,12H2,(H,13,15,16)