2-(2-nitropyridin-3-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-2-5-11-9(14)7-17-8-4-3-6-12-10(8)13(15)16/h2-4,6H,1,5,7H2,(H,11,14)