N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c17-12-3-1-2-10(8-12)15-14(18)9-21-13-6-4-11(5-7-13)16(19)20/h1-8,17H,9H2,(H,15,18)