2-(4-methoxy-2-nitro-phenoxy)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-pyrrolidino-propan-1-one Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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