N-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O5/c1-9(17)15-10-2-4-11(5-3-10)21-12-6-7-13(16(19)20)14(18)8-12/h2-8,18H,1H3,(H,15,17)