N-[3-(2,4-dinitrophenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2,4-dinitrophenoxy)phenyl]ethanamide Openeye Name: N-[3-(2,4-dinitrophenoxy)phenyl]acetamide CAS Name: N-[3-(2,4-dinitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(2,4-dinitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(2,4-dinitrophenoxy)phenyl]acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c1-9(18)15-10-3-2-4-12(7-10)23-14-6-5-11(16(19)20)8-13(14)17(21)22/h2-8H,1H3,(H,15,18)