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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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