2-[3-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[3-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]benzenecarbonitrile Openeye Name: 2-(3-amino-2,4-dioxo-pyrimidin-1-yl)benzonitrile CAS Name: 2-(3-amino-2,4-dioxo-1-pyrimidinyl)benzonitrile IUPAC Name: 2-(3-amino-2,4-dioxopyrimidin-1-yl)benzonitrile Traditional Name: 2-(3-amino-2,4-diketo-pyrimidin-1-yl)benzonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=CC(=O)N(C2=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=CC(=O)N(C2=O)N

InChI

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