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3-azanyl-6-ethanoyl-pyridine-2-carbonitrile

3-azanyl-6-ethanoyl-pyridine-2-carbonitrile

Systemtic Name:3-azanyl-6-ethanoyl-pyridine-2-carbonitrile
Openeye Name:6-acetyl-3-amino-pyridine-2-carbonitrile
CAS Name:6-acetyl-3-amino-2-pyridinecarbonitrile
IUPAC Name:6-acetyl-3-aminopyridine-2-carbonitrile
Traditional Name:6-acetyl-3-amino-picolinonitrile
Formula: C8H7N3O
MolecularWeight: 161.16068
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1)N)C#N


Isomeric SMILES

CC(=O)C1=NC(=C(C=C1)N)C#N


InChI

InChI=1S/C8H7N3O/c1-5(12)7-3-2-6(10)8(4-9)11-7/h2-3H,10H2,1H3


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