2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(piperonyloylamino)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H10N5O4- MolecularWeight: 288.2389

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C12H11N5O4/c18-10(16-12-14-5-15-17-12)4-13-11(19)7-1-2-8-9(3-7)21-6-20-8/h1-3,5H,4,6H2,(H,13,19)(H2,14,15,16,17,18)/p-1