3,5-dinitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3,5-dinitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3,5-dinitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dinitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3,5-dinitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c22-16(11-7-13(20(23)24)9-14(8-11)21(25)26)18-12-3-4-15(17-10-12)19-5-1-2-6-19/h3-4,7-10H,1-2,5-6H2,(H,18,22)