[azanyl(pyridin-2-yl)methylidene]-(4-chloranyl-3-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(4-chloranyl-3-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino(2-pyridyl)methylene]-(4-chloro-3-nitro-benzoyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[(4-chloro-3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(4-chloro-3-nitrobenzoyl)oxyazanium Traditional Name: [amino(2-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=NC(=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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