3-azanylidene-N-pyridin-2-yl-butanamide

Systemtic Name: 3-azanylidene-N-pyridin-2-yl-butanamide Openeye Name: 3-imino-N-(2-pyridyl)butanamide CAS Name: 3-imino-N-(2-pyridinyl)butanamide IUPAC Name: 3-imino-N-pyridin-2-ylbutanamide Traditional Name: 3-imino-N-(2-pyridyl)butyramide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)CC(=O)NC1=CC=CC=N1

Isomeric SMILES

CC(=N)CC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C9H11N3O/c1-7(10)6-9(13)12-8-4-2-3-5-11-8/h2-5,10H,6H2,1H3,(H,11,12,13)