(2Z)-2-[2-(4-methoxyphenoxy)ethoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(4-methoxyphenoxy)ethoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[2-(4-methoxyphenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(4-methoxyphenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(4-methoxyphenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(4-methoxyphenoxy)ethyloximino]-N-(3-nitrophenyl)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-24-15-5-7-16(8-6-15)25-9-10-26-18-12-17(21)19-13-3-2-4-14(11-13)20(22)23/h2-8,11-12H,9-10H2,1H3,(H,19,21)/b18-12-