2-(methylamino)-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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