3-[(3-methyl-4-nitro-phenoxy)methyl]piperidine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CCCNC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CCCNC2)[N+](=O)[O-]

InChI

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