4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[(2R)-2-p-phenetylpyrrolidino]benzaldehyde Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-2-25-16-8-6-15(7-9-16)17-4-3-11-20(17)18-10-5-14(13-22)12-19(18)21(23)24/h5-10,12-13,17H,2-4,11H2,1H3/t17-/m1/s1