(4-nitrophenyl)methylidene-pyridin-2-yl-azanium

Systemtic Name: (4-nitrophenyl)methylidene-pyridin-2-yl-azanium Openeye Name: (4-nitrophenyl)methylene-(2-pyridyl)ammonium CAS Name: (4-nitrophenyl)methylidene-(2-pyridinyl)ammonium IUPAC Name: (4-nitrophenyl)methylidene-pyridin-2-ylazanium Traditional Name: (4-nitrobenzylidene)-(2-pyridyl)ammonium Formula: C12H10N3O2+ MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)[NH+]=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O2/c16-15(17)11-6-4-10(5-7-11)9-14-12-3-1-2-8-13-12/h1-9H/p+1