2-(methylamino)-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N4O3/c1-19-17-9-8-15(22(24)25)12-16(17)18(23)20-13-4-6-14(7-5-13)21-10-2-3-11-21/h4-9,12,19H,2-3,10-11H2,1H3,(H,20,23)