3-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile Openeye Name: 3-(2-amino-4-oxo-1H-pyrimidin-6-yl)benzonitrile CAS Name: 3-(2-amino-4-oxo-1H-pyrimidin-6-yl)benzonitrile IUPAC Name: 3-(2-amino-4-oxo-1H-pyrimidin-6-yl)benzonitrile Traditional Name: 3-(2-amino-4-keto-1H-pyrimidin-6-yl)benzonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=O)N=C(N2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=O)N=C(N2)N)C#N

InChI

InChI=1S/C11H8N4O/c12-6-7-2-1-3-8(4-7)9-5-10(16)15-11(13)14-9/h1-5H,(H3,13,14,15,16)