2-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(4-methoxy-3,5-dinitrophenyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(4-methoxy-3,5-dinitrophenyl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)nicotinamide Formula: C13H9ClN4O6 MolecularWeight: 352.68676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O6/c1-24-11-9(17(20)21)5-7(6-10(11)18(22)23)16-13(19)8-3-2-4-15-12(8)14/h2-6H,1H3,(H,16,19)