4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-3-nitro-benzaldehyde Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-14-6-8-19(26-2)15(11-14)16-4-3-9-20(16)17-7-5-13(12-22)10-18(17)21(23)24/h5-8,10-12,16H,3-4,9H2,1-2H3/t16-/m1/s1