3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-pyrimidine-1-carbonitrile

Systemtic Name: 3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-pyrimidine-1-carbonitrile Openeye Name: 3-amino-2,4-dioxo-5-phenyl-pyrimidine-1-carbonitrile CAS Name: 3-amino-2,4-dioxo-5-phenyl-1-pyrimidinecarbonitrile IUPAC Name: 3-amino-2,4-dioxo-5-phenylpyrimidine-1-carbonitrile Traditional Name: 3-amino-2,4-diketo-5-phenyl-pyrimidine-1-carbonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N(C2=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N(C2=O)N)C#N

InChI

InChI=1S/C11H8N4O2/c12-7-14-6-9(8-4-2-1-3-5-8)10(16)15(13)11(14)17/h1-6H,13H2