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

Systemtic Name: 2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-nitro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 2-nitro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-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(13-5-1-2-6-14(13)20(22)23)18-12-7-8-15(17-11-12)19-9-3-4-10-19/h1-2,5-8,11H,3-4,9-10H2,(H,18,21)