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

Systemtic Name: N-(6-oxidanylidene-1H-pyridin-2-yl)-N-propyl-methanimidamide Openeye Name: N-(6-oxo-1H-pyridin-2-yl)-N-propyl-formamidine CAS Name: N-(6-oxo-1H-pyridin-2-yl)-N-propylmethanimidamide IUPAC Name: N-(6-oxo-1H-pyridin-2-yl)-N-propylmethanimidamide Traditional Name: N-(6-keto-1H-pyridin-2-yl)-N-propyl-formamidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c1-2-6-12(7-10)8-4-3-5-9(13)11-8/h3-5,7,10H,2,6H2,1H3,(H,11,13)