[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(4-nitrophenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-16-10-6-13(7-11-16)17-3-2-12-19(17)18(21)14-4-8-15(9-5-14)20(22)23/h4-11,17H,2-3,12H2,1H3