[azanyl-(4-chlorophenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(4-chlorophenyl)methylene]-piperonyloyloxy-ammonium Formula: C15H12ClN2O4+ MolecularWeight: 319.71978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)O[NH+]=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)O[NH+]=C(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN2O4/c16-11-4-1-9(2-5-11)14(17)18-22-15(19)10-3-6-12-13(7-10)21-8-20-12/h1-7H,8H2,(H2,17,18)/p+1