2-(phenylmethyl)pyrrolo[1,2-c]pyrimidine-1,3,4-trione

Systemtic Name: 2-(phenylmethyl)pyrrolo[1,2-c]pyrimidine-1,3,4-trione Openeye Name: 2-benzylpyrrolo[1,2-c]pyrimidine-1,3,4-trione CAS Name: 2-(phenylmethyl)pyrrolo[1,2-c]pyrimidine-1,3,4-trione IUPAC Name: 2-benzylpyrrolo[1,2-c]pyrimidine-1,3,4-trione Traditional Name: 2-benzylpyrrolo[1,2-c]pyrimidine-1,3,4-trione Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)C3=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)C3=CC=CN3C2=O

InChI

InChI=1S/C14H10N2O3/c17-12-11-7-4-8-15(11)14(19)16(13(12)18)9-10-5-2-1-3-6-10/h1-8H,9H2