(5E)-2-azanyl-5-(phenylmethylidene)-1H-pyrimidine-4,6-dione

Systemtic Name: (5E)-2-azanyl-5-(phenylmethylidene)-1H-pyrimidine-4,6-dione Openeye Name: (5E)-2-amino-5-benzylidene-1H-pyrimidine-4,6-dione CAS Name: (5E)-2-amino-5-(phenylmethylene)-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-2-amino-5-benzylidene-1H-pyrimidine-4,6-dione Traditional Name: (5E)-2-amino-5-benzal-1H-pyrimidine-4,6-quinone Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)NC(=NC2=O)N

Isomeric SMILES

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

InChI

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