[azanyl-(4-nitrophenyl)methylidene]-(2-chloranyl-4-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-nitrophenyl)methylidene]-(2-chloranyl-4-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino-(4-nitrophenyl)methylene]-(2-chloro-4-nitro-benzoyl)oxy-ammonium CAS Name: [amino-(4-nitrophenyl)methylidene]-[(2-chloro-4-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-nitrophenyl)methylidene]-(2-chloro-4-nitrobenzoyl)oxyazanium Traditional Name: [amino-(4-nitrophenyl)methylene]-(2-chloro-4-nitro-benzoyl)oxy-ammonium Formula: C14H10ClN4O6+ MolecularWeight: 365.7054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-12-7-10(19(23)24)5-6-11(12)14(20)25-17-13(16)8-1-3-9(4-2-8)18(21)22/h1-7H,(H2,16,17)/p+1