5-(6-azanylpyrazin-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(6-azanylpyrazin-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(6-aminopyrazin-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(6-amino-2-pyrazinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(6-aminopyrazin-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(6-aminopyrazin-2-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=C1C2=CN=CC(=N2)N)C#N

Isomeric SMILES

C1=C(C(=O)NC=C1C2=CN=CC(=N2)N)C#N

InChI

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