N-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(1H-1,2,4-triazol-5-ylamino)ethyl]-piperonylamide Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)