N-(1-methoxypyridin-1-ium-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1-methoxypyridin-1-ium-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(1-methoxypyridin-1-ium-2-yl)-3,5-dinitro-benzamide CAS Name: N-(1-methoxy-2-pyridin-1-iumyl)-3,5-dinitrobenzamide IUPAC Name: N-(1-methoxypyridin-1-ium-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(1-methoxypyridin-1-ium-2-yl)-3,5-dinitro-benzamide Formula: C13H11N4O6+ MolecularWeight: 319.24964

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[N+]1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-23-15-5-3-2-4-12(15)14-13(18)9-6-10(16(19)20)8-11(7-9)17(21)22/h2-8H,1H3/p+1