2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C12H12N4O3/c17-11(15-12-13-7-14-16-12)6-8-1-2-9-10(5-8)19-4-3-18-9/h1-2,5,7H,3-4,6H2,(H2,13,14,15,16,17)/p-1