2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-benzaldehyde

Systemtic Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-benzaldehyde Openeye Name: 2-[4-(2-methoxyphenyl)-1-piperidyl]-5-nitro-benzaldehyde CAS Name: 2-[4-(2-methoxyphenyl)-1-piperidinyl]-5-nitrobenzaldehyde IUPAC Name: 2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitrobenzaldehyde Traditional Name: 2-[4-(2-methoxyphenyl)piperidino]-5-nitro-benzaldehyde Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-25-19-5-3-2-4-17(19)14-8-10-20(11-9-14)18-7-6-16(21(23)24)12-15(18)13-22/h2-7,12-14H,8-11H2,1H3