1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]pyrimidine-2,4-dione CAS Name: 1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]pyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]pyrimidine-2,4-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H9N3O2/c15-10-6-7-14(11(16)13-10)12-8-9-4-2-1-3-5-9/h1-8H,(H,13,15,16)/b12-8+