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

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-15(17-13-6-2-1-3-7-13)11-22-16-10-12-5-4-8-14(9-12)18(20)21/h1-10H,11H2,(H,17,19)/b16-10-