N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-veratryl-acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O6/c1-25-16-7-6-14(9-17(16)26-2)10-19-18(22)12-27-20-11-13-4-3-5-15(8-13)21(23)24/h3-9,11H,10,12H2,1-2H3,(H,19,22)/b20-11-