[azanyl(pyridin-4-yl)methylidene]-(4-chloranyl-3-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-(4-chloranyl-3-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino(4-pyridyl)methylene]-(4-chloro-3-nitro-benzoyl)oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[(4-chloro-3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-(4-chloro-3-nitrobenzoyl)oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-(4-chloro-3-nitro-benzoyl)oxy-ammonium Formula: C13H10ClN4O4+ MolecularWeight: 321.6959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O[NH+]=C(C2=CC=NC=C2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O4/c14-10-2-1-9(7-11(10)18(20)21)13(19)22-17-12(15)8-3-5-16-6-4-8/h1-7H,(H2,15,17)/p+1