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

Systemtic Name: (2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-(4-nitrophenyl)ethanamide Openeye Name: (2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-(4-nitrophenyl)acetamide CAS Name: (2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-(4-nitrophenyl)acetamide IUPAC Name: (2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]-N-(4-nitrophenyl)acetamide Traditional Name: (2E)-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]-N-(4-nitrophenyl)acetamide Formula: C17H14N4O8 MolecularWeight: 402.31506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O8/c22-16(19-13-1-3-14(4-2-13)20(23)24)7-18-29-9-12-6-15(21(25)26)5-11-8-27-10-28-17(11)12/h1-7H,8-10H2,(H,19,22)/b18-7+