4-(methylamino)-3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-18-14-6-4-12(10-15(14)22(24)25)17(23)20-13-5-7-16(19-11-13)21-8-2-3-9-21/h4-7,10-11,18H,2-3,8-9H2,1H3,(H,20,23)