(1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate

Systemtic Name: (1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate Openeye Name: (1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate CAS Name: (1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate IUPAC Name: (1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate Traditional Name: (1E)-N-(2,3-dihydro-1,4-benzodioxin-3-yl)propionimidate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1COC2=CC=CC=C2O1)[O-]

Isomeric SMILES

CC/C(=N\C1COC2=CC=CC=C2O1)/[O-]

InChI

InChI=1S/C11H13NO3/c1-2-10(13)12-11-7-14-8-5-3-4-6-9(8)15-11/h3-6,11H,2,7H2,1H3,(H,12,13)/p-1