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

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(E)-(3-nitrophenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c21-17(18-10-9-14-5-2-1-3-6-14)13-24-19-12-15-7-4-8-16(11-15)20(22)23/h1-8,11-12H,9-10,13H2,(H,18,21)/b19-12+