5-(2-azanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-amino-4-pyrimidinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CNC(=O)C(=C2)C#N)N

Isomeric SMILES

C1=CN=C(N=C1C2=CNC(=O)C(=C2)C#N)N

InChI

InChI=1S/C10H7N5O/c11-4-6-3-7(5-14-9(6)16)8-1-2-13-10(12)15-8/h1-3,5H,(H,14,16)(H2,12,13,15)