3-(2-methoxy-5-nitro-phenoxy)-1-methyl-pyrrolidine

Systemtic Name: 3-(2-methoxy-5-nitro-phenoxy)-1-methyl-pyrrolidine Openeye Name: 3-(2-methoxy-5-nitro-phenoxy)-1-methyl-pyrrolidine CAS Name: 3-(2-methoxy-5-nitrophenoxy)-1-methylpyrrolidine IUPAC Name: 3-(2-methoxy-5-nitrophenoxy)-1-methylpyrrolidine Traditional Name: 3-(2-methoxy-5-nitro-phenoxy)-1-methyl-pyrrolidine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCC(C1)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H16N2O4/c1-13-6-5-10(8-13)18-12-7-9(14(15)16)3-4-11(12)17-2/h3-4,7,10H,5-6,8H2,1-2H3