4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-benzaldehyde CAS Name: 4-[4-(2-methoxyphenyl)-1-piperidinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(2-methoxyphenyl)piperidino]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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