1-(3-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperidine

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperidine Openeye Name: 1-(3-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperidine CAS Name: 1-(3-methoxy-4-nitrophenyl)-4-(2-methoxyphenyl)piperidine IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-4-(2-methoxyphenyl)piperidine Traditional Name: 1-(3-methoxy-4-nitro-phenyl)-4-(2-methoxyphenyl)piperidine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O4/c1-24-18-6-4-3-5-16(18)14-9-11-20(12-10-14)15-7-8-17(21(22)23)19(13-15)25-2/h3-8,13-14H,9-12H2,1-2H3