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

Systemtic Name: 3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-nitro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c21-16(12-4-3-5-14(10-12)20(22)23)18-13-6-7-15(17-11-13)19-8-1-2-9-19/h3-7,10-11H,1-2,8-9H2,(H,18,21)