2-chloranyl-N-(6-methylpyridin-2-yl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-methylpyridin-2-yl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(6-methyl-2-pyridyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(6-methyl-2-pyridinyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(6-methylpyridin-2-yl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(6-methyl-2-pyridyl)-3,5-dinitro-benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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