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

Systemtic Name: 1-[4-(3-methyl-4-nitro-phenoxy)butyl]pyrrolidine Openeye Name: 1-[4-(3-methyl-4-nitro-phenoxy)butyl]pyrrolidine CAS Name: 1-[4-(3-methyl-4-nitrophenoxy)butyl]pyrrolidine IUPAC Name: 1-[4-(3-methyl-4-nitrophenoxy)butyl]pyrrolidine Traditional Name: 1-[4-(3-methyl-4-nitro-phenoxy)butyl]pyrrolidine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-13-12-14(6-7-15(13)17(18)19)20-11-5-4-10-16-8-2-3-9-16/h6-7,12H,2-5,8-11H2,1H3