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(4-ethoxy-3-nitro-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
(4-ethoxy-3-nitro-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O5/c1-3-27-19-10-9-15(13-18(19)22(24)25)20(23)21-11-5-8-17(21)14-6-4-7-16(12-14)26-2/h4,6-7,9-10,12-13,17H,3,5,8,11H2,1-2H3
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