1-[(E)-2-(4-methyl-2-nitro-5-phenylmethoxy-phenyl)ethenyl]pyrrolidine

Systemtic Name: 1-[(E)-2-(4-methyl-2-nitro-5-phenylmethoxy-phenyl)ethenyl]pyrrolidine Openeye Name: 1-[(E)-2-(5-benzyloxy-4-methyl-2-nitro-phenyl)vinyl]pyrrolidine CAS Name: 1-[(E)-2-(4-methyl-2-nitro-5-phenylmethoxyphenyl)ethenyl]pyrrolidine IUPAC Name: 1-[(E)-2-(4-methyl-2-nitro-5-phenylmethoxyphenyl)ethenyl]pyrrolidine Traditional Name: 1-[(E)-2-(5-benzoxy-4-methyl-2-nitro-phenyl)vinyl]pyrrolidine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C=CN2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])/C=C/N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16-13-19(22(23)24)18(9-12-21-10-5-6-11-21)14-20(16)25-15-17-7-3-2-4-8-17/h2-4,7-9,12-14H,5-6,10-11,15H2,1H3/b12-9+