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

Systemtic Name: N-[4-[4-(2,4-dinitrophenoxy)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(2,4-dinitrophenoxy)phenyl]phenyl]acetamide CAS Name: N-[4-[4-(2,4-dinitrophenoxy)phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,4-dinitrophenoxy)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(2,4-dinitrophenoxy)phenyl]phenyl]acetamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-13(24)21-16-6-2-14(3-7-16)15-4-9-18(10-5-15)29-20-11-8-17(22(25)26)12-19(20)23(27)28/h2-12H,1H3,(H,21,24)