[azanyl(pyridin-2-yl)methylidene]-(4-nitrophenyl)sulfonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-nitrophenyl)sulfonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-nitrophenyl)sulfonyloxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(4-nitrophenyl)sulfonyloxyammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-nitrophenyl)sulfonyloxyazanium Traditional Name: [amino(2-pyridyl)methylene]-nosyloxy-ammonium Formula: C12H11N4O5S+ MolecularWeight: 323.30454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]OS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H10N4O5S/c13-12(11-3-1-2-8-14-11)15-21-22(19,20)10-6-4-9(5-7-10)16(17)18/h1-8H,(H2,13,15)/p+1