N-cyclohexyl-2-[(E)-(3-methanoyl-4-nitro-phenyl)methylideneamino]oxy-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(E)-(3-methanoyl-4-nitro-phenyl)methylideneamino]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(E)-(3-formyl-4-nitro-phenyl)methyleneamino]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(E)-(3-formyl-4-nitrophenyl)methylideneamino]oxy-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(E)-(3-formyl-4-nitrophenyl)methylideneamino]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(E)-(3-formyl-4-nitro-benzylidene)amino]oxy-N-methyl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=CC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C/C2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H21N3O5/c1-19(15-5-3-2-4-6-15)17(22)12-25-18-10-13-7-8-16(20(23)24)14(9-13)11-21/h7-11,15H,2-6,12H2,1H3/b18-10+