N-[4-[2-(4-acetamido-3-nitro-phenoxy)ethoxy]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamido-3-nitro-phenoxy)ethoxy]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamido-3-nitro-phenoxy)ethoxy]-2-nitro-phenyl]acetamide CAS Name: N-[4-[2-(4-acetamido-3-nitrophenoxy)ethoxy]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamido-3-nitrophenoxy)ethoxy]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(4-acetamido-3-nitro-phenoxy)ethoxy]-2-nitro-phenyl]acetamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O8/c1-11(23)19-15-5-3-13(9-17(15)21(25)26)29-7-8-30-14-4-6-16(20-12(2)24)18(10-14)22(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24)