N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-methyl-2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=NC(=N1)[N+](=O)[O-])N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C(=O)CN1C=NC(=N1)[N+](=O)[O-])/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12N6O5/c1-17(12(20)6-18-7-14-13(16-18)19(21)22)15-5-9-2-3-10-11(4-9)24-8-23-10/h2-5,7H,6,8H2,1H3/b15-5+