1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O6/c23-18(12-28-16-4-1-7-20-19(16)22(24)25)21-8-2-3-14(21)13-5-6-15-17(11-13)27-10-9-26-15/h1,4-7,11,14H,2-3,8-10,12H2