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

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [amino(p-tolyl)methylene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [amino(p-tolyl)methylene]-piperonyloyloxy-ammonium Formula: C16H15N2O4+ MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H14N2O4/c1-10-2-4-11(5-3-10)15(17)18-22-16(19)12-6-7-13-14(8-12)21-9-20-13/h2-8H,9H2,1H3,(H2,17,18)/p+1