N-(5-iodanylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-iodanylpyridin-2-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-iodo-2-pyridyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(5-iodo-2-pyridinyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-iodopyridin-2-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-iodo-2-pyridyl)-3-nitro-4-pyrrolidino-benzamide Formula: C16H15IN4O3 MolecularWeight: 438.21977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C16H15IN4O3/c17-12-4-6-15(18-10-12)19-16(22)11-3-5-13(14(9-11)21(23)24)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8H2,(H,18,19,22)