(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylphenoxy)ethoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylphenoxy)ethoxyimino]ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methylphenoxy)ethoxyimino]acetamide Traditional Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylphenoxy)ethyloximino]acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-13-3-6-15(7-4-13)26-9-10-27-19-12-18(22)20-16-8-5-14(21(23)24)11-17(16)25-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/b19-12-