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

Systemtic Name: 2-nitro-1-[2-(prop-2-enylamino)pyridin-3-yl]ethanone Openeye Name: 1-[2-(allylamino)-3-pyridyl]-2-nitro-ethanone CAS Name: 2-nitro-1-[2-(prop-2-enylamino)-3-pyridinyl]ethanone IUPAC Name: 2-nitro-1-[2-(prop-2-enylamino)pyridin-3-yl]ethanone Traditional Name: 1-[2-(allylamino)-3-pyridyl]-2-nitro-ethanone Formula: C10H11N3O3 MolecularWeight: 221.21264

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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/C10H11N3O3/c1-2-5-11-10-8(4-3-6-12-10)9(14)7-13(15)16/h2-4,6H,1,5,7H2,(H,11,12)