N-(2-chloranylpyridin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-3,5-dinitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-3,5-dinitro-benzamide Formula: C12H7ClN4O5 MolecularWeight: 322.66078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN4O5/c13-11-10(2-1-3-14-11)15-12(18)7-4-8(16(19)20)6-9(5-7)17(21)22/h1-6H,(H,15,18)