(5E)-6-azanyl-5-(phenylmethylidene)pyrimidine-2,4-dione

Systemtic Name: (5E)-6-azanyl-5-(phenylmethylidene)pyrimidine-2,4-dione Openeye Name: (5E)-6-amino-5-benzylidene-pyrimidine-2,4-dione CAS Name: (5E)-6-amino-5-(phenylmethylene)pyrimidine-2,4-dione IUPAC Name: (5E)-6-amino-5-benzylidenepyrimidine-2,4-dione Traditional Name: (5E)-6-amino-5-benzal-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=C2C(=NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=NC(=O)NC2=O)N

InChI

InChI=1S/C11H9N3O2/c12-9-8(10(15)14-11(16)13-9)6-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16)/b8-6+