[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: (2-methyl-3-nitro-phenyl)-(2-p-phenetylpyrrolidino)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O4/c1-3-26-16-11-9-15(10-12-16)19-8-5-13-21(19)20(23)17-6-4-7-18(14(17)2)22(24)25/h4,6-7,9-12,19H,3,5,8,13H2,1-2H3