2-(2-ethoxyphenoxy)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-2-25-15-5-3-4-6-16(15)26-11-17(22)19-18-10-12-9-13(21)7-8-14(12)20(23)24/h3-10,21H,2,11H2,1H3,(H,19,22)/b18-10+