2-(2-methoxy-4-nitro-phenoxy)-1-(2-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2-methylpyrrolidin-1-yl)ethanone CAS Name: 2-(2-methoxy-4-nitrophenoxy)-1-(2-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxy-4-nitrophenoxy)-1-(2-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-(2-methoxy-4-nitro-phenoxy)-1-(2-methylpyrrolidino)ethanone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1CCCN1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N2O5/c1-10-4-3-7-15(10)14(17)9-21-12-6-5-11(16(18)19)8-13(12)20-2/h5-6,8,10H,3-4,7,9H2,1-2H3