N-(6-oxidanylidene-1H-pyridin-2-yl)-N-propyl-ethanimidamide

Systemtic Name: N-(6-oxidanylidene-1H-pyridin-2-yl)-N-propyl-ethanimidamide Openeye Name: N-(6-oxo-1H-pyridin-2-yl)-N-propyl-acetamidine CAS Name: N-(6-oxo-1H-pyridin-2-yl)-N-propylethanimidamide IUPAC Name: N-(6-oxo-1H-pyridin-2-yl)-N-propylethanimidamide Traditional Name: N-(6-keto-1H-pyridin-2-yl)-N-propyl-acetamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=O)N1)C(=N)C

Isomeric SMILES

CCCN(C1=CC=CC(=O)N1)C(=N)C

InChI

InChI=1S/C10H15N3O/c1-3-7-13(8(2)11)9-5-4-6-10(14)12-9/h4-6,11H,3,7H2,1-2H3,(H,12,14)