[azanyl-(4-iodophenyl)methylidene]-(2-ethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-iodophenyl)methylidene]-(2-ethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-iodophenyl)methylene]-(2-ethoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-iodophenyl)methylidene]-[(2-ethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-iodophenyl)methylidene]-(2-ethoxybenzoyl)oxyazanium Traditional Name: [amino-(4-iodophenyl)methylene]-(2-ethoxybenzoyl)oxy-ammonium Formula: C16H16IN2O3+ MolecularWeight: 411.21431

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=C(C=C2)I)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=C(C=C2)I)N

InChI

InChI=1S/C16H15IN2O3/c1-2-21-14-6-4-3-5-13(14)16(20)22-19-15(18)11-7-9-12(17)10-8-11/h3-10H,2H2,1H3,(H2,18,19)/p+1