1-[2-(3-methyl-4-nitro-phenoxy)ethyl]pyrrolidine

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]pyrrolidine Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]pyrrolidine CAS Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]pyrrolidine IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]pyrrolidine Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]pyrrolidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-11-10-12(4-5-13(11)15(16)17)18-9-8-14-6-2-3-7-14/h4-5,10H,2-3,6-9H2,1H3