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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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