N-(2-cyanoethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c19-10-5-11-21(16-7-2-1-3-8-16)18(23)14-26-20-13-15-6-4-9-17(12-15)22(24)25/h1-4,6-9,12-13H,5,11,14H2/b20-13+