4-(methylamino)-5-nitro-2-pyridin-1-ium-1-yl-pyridine-3-carbonitrile chloride

Systemtic Name: 4-(methylamino)-5-nitro-2-pyridin-1-ium-1-yl-pyridine-3-carbonitrile chloride Openeye Name: 4-(methylamino)-5-nitro-2-pyridin-1-ium-1-yl-pyridine-3-carbonitrile chloride CAS Name: 4-(methylamino)-5-nitro-2-(1-pyridin-1-iumyl)-3-pyridinecarbonitrile chloride IUPAC Name: 4-(methylamino)-5-nitro-2-pyridin-1-ium-1-ylpyridine-3-carbonitrile chloride Traditional Name: 4-(methylamino)-5-nitro-2-pyridin-1-ium-1-yl-nicotinonitrile chloride Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=C1[N+](=O)[O-])[N+]2=CC=CC=C2)C#N.[Cl-]

Isomeric SMILES

CNC1=C(C(=NC=C1[N+](=O)[O-])[N+]2=CC=CC=C2)C#N.[Cl-]

InChI

InChI=1S/C12H10N5O2.ClH/c1-14-11-9(7-13)12(15-8-10(11)17(18)19)16-5-3-2-4-6-16;/h2-6,8H,1H3,(H,14,15);1H/q+1;/p-1