N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(12-6-8-13(9-7-12)19(22)23)17-18-16(21)10-24-15-5-3-2-4-14(15)20/h2-9,20H,10H2,1H3,(H,18,21)/b17-11+