1-[4-(2-methoxy-4-nitro-phenoxy)butyl]piperidine

Systemtic Name: 1-[4-(2-methoxy-4-nitro-phenoxy)butyl]piperidine Openeye Name: 1-[4-(2-methoxy-4-nitro-phenoxy)butyl]piperidine CAS Name: 1-[4-(2-methoxy-4-nitrophenoxy)butyl]piperidine IUPAC Name: 1-[4-(2-methoxy-4-nitrophenoxy)butyl]piperidine Traditional Name: 1-[4-(2-methoxy-4-nitro-phenoxy)butyl]piperidine Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCN2CCCCC2

InChI

InChI=1S/C16H24N2O4/c1-21-16-13-14(18(19)20)7-8-15(16)22-12-6-5-11-17-9-3-2-4-10-17/h7-8,13H,2-6,9-12H2,1H3