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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-9-15-6-14(19(21)22)18(9)7-13(20)17-16-5-10-2-3-11-12(4-10)24-8-23-11/h2-6H,7-8H2,1H3,(H,17,20)/b16-5+