5-chloranyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboximidate

Systemtic Name: 5-chloranyl-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboximidate Openeye Name: 5-chloro-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboximidate CAS Name: 5-chloro-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxin-7-carboximidate IUPAC Name: 5-chloro-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboximidate Traditional Name: 5-chloro-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1,4-benzodioxin-7-carboximidate Formula: C11H8ClN4O3- MolecularWeight: 279.65922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H9ClN4O3/c12-7-3-6(4-8-9(7)19-2-1-18-8)10(17)15-11-13-5-14-16-11/h3-5H,1-2H2,(H2,13,14,15,16,17)/p-1