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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-methyl-3,5-dinitro-benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5/c1-7-10(4-9(17(20)21)5-11(7)18(22)23)13(19)16-12-3-2-8(14)6-15-12/h2-6H,1H3,(H,15,16,19)