(4-methoxyphenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (4-methoxyphenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: (4-methoxyphenyl)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (4-methoxyphenyl)-(5-nitro-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: (4-methoxyphenyl)-(5-nitro-2-pyrrolidino-phenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

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