4-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-methoxy-N-[5-nitro-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methoxy-N-(5-nitro-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-methoxy-N-(5-nitro-2-pyrrolidino-phenyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H19N3O4/c1-25-15-7-4-13(5-8-15)18(22)19-16-12-14(21(23)24)6-9-17(16)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,22)