2-nitro-1-[2-(prop-2-ynylamino)pyridin-3-yl]ethanone

Systemtic Name: 2-nitro-1-[2-(prop-2-ynylamino)pyridin-3-yl]ethanone Openeye Name: 2-nitro-1-[2-(prop-2-ynylamino)-3-pyridyl]ethanone CAS Name: 2-nitro-1-[2-(prop-2-ynylamino)-3-pyridinyl]ethanone IUPAC Name: 2-nitro-1-[2-(prop-2-ynylamino)pyridin-3-yl]ethanone Traditional Name: 2-nitro-1-[2-(propargylamino)-3-pyridyl]ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=C(C=CC=N1)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C#CCNC1=C(C=CC=N1)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-2-5-11-10-8(4-3-6-12-10)9(14)7-13(15)16/h1,3-4,6H,5,7H2,(H,11,12)