(2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]acetamide CAS Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]acetamide Traditional Name: (2Z)-N-(2,4-dimethylphenyl)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C

InChI

InChI=1S/C19H19N3O6/c1-12-3-4-17(13(2)5-12)21-18(23)8-20-28-10-15-7-16(22(24)25)6-14-9-26-11-27-19(14)15/h3-8H,9-11H2,1-2H3,(H,21,23)/b20-8-