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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-piperonyloyloxy-ammonium Formula: C16H15N2O5+ MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H14N2O5/c1-20-12-5-2-10(3-6-12)15(17)18-23-16(19)11-4-7-13-14(8-11)22-9-21-13/h2-8H,9H2,1H3,(H2,17,18)/p+1