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

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitro-benzonitrile CAS Name: 4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-nitrobenzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-(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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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