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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-11-2-4-14(13(6-11)20(22)23)24-9-17(21)19-18-8-12-3-5-15-16(7-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,19,21)/b18-8+