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

Systemtic Name: [azanyl-(3-bromophenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(3-bromophenyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(3-bromophenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(3-bromophenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(3-bromophenyl)methylene]-piperonyloyloxy-ammonium Formula: C15H12BrN2O4+ MolecularWeight: 364.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O4/c16-11-3-1-2-9(6-11)14(17)18-22-15(19)10-4-5-12-13(7-10)21-8-20-12/h1-7H,8H2,(H2,17,18)/p+1