[azanyl(pyridin-3-yl)methylidene]-(2-nitrophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-(2-nitrophenyl)carbonyloxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-(2-nitrobenzoyl)oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(2-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-(2-nitrobenzoyl)oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-(2-nitrobenzoyl)oxy-ammonium Formula: C13H11N4O4+ MolecularWeight: 287.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4/c14-12(9-4-3-7-15-8-9)16-21-13(18)10-5-1-2-6-11(10)17(19)20/h1-8H,(H2,14,16)/p+1