[azanyl-(2-chlorophenyl)methylidene]-(4-nitrophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(4-nitrophenyl)carbonyloxy-azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(4-nitrobenzoyl)oxy-ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-[(4-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(4-nitrobenzoyl)oxyazanium Traditional Name: [amino-(2-chlorophenyl)methylene]-(4-nitrobenzoyl)oxy-ammonium Formula: C14H11ClN3O4+ MolecularWeight: 320.70784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-12-4-2-1-3-11(12)13(16)17-22-14(19)9-5-7-10(8-6-9)18(20)21/h1-8H,(H2,16,17)/p+1