3-[(2-methoxy-5-nitro-phenoxy)methyl]piperidine

Systemtic Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]piperidine Openeye Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]piperidine CAS Name: 3-[(2-methoxy-5-nitrophenoxy)methyl]piperidine IUPAC Name: 3-[(2-methoxy-5-nitrophenoxy)methyl]piperidine Traditional Name: 3-[(2-methoxy-5-nitro-phenoxy)methyl]piperidine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2CCCNC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2CCCNC2

InChI

InChI=1S/C13H18N2O4/c1-18-12-5-4-11(15(16)17)7-13(12)19-9-10-3-2-6-14-8-10/h4-5,7,10,14H,2-3,6,8-9H2,1H3