N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CON=CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4/c1-12-7-8-15(13(2)9-12)19-17(21)11-24-18-10-14-5-3-4-6-16(14)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-