2-(2-nitropyridin-3-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5/c1-10(2)20-8-4-7-14-12(17)9-21-11-5-3-6-15-13(11)16(18)19/h3,5-6,10H,4,7-9H2,1-2H3,(H,14,17)