2-chloranyl-N-(4-methyl-3-nitro-pyridin-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-nitro-pyridin-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-methyl-3-nitro-2-pyridyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-methyl-3-nitro-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-methyl-3-nitropyridin-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-methyl-3-nitro-2-pyridyl)-5-nitro-benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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