2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-5-nitro-benzonitrile CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-5-nitrobenzonitrile IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-5-nitrobenzonitrile Traditional Name: 5-nitro-2-[(2R)-2-p-phenetylpyrrolidino]benzonitrile Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-25-17-8-5-14(6-9-17)18-4-3-11-21(18)19-10-7-16(22(23)24)12-15(19)13-20/h5-10,12,18H,2-4,11H2,1H3/t18-/m1/s1