N-[2-[2-(2-acetamido-5-nitro-phenoxy)ethoxy]-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[2-(2-acetamido-5-nitro-phenoxy)ethoxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[2-(2-acetamido-5-nitro-phenoxy)ethoxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[2-(2-acetamido-5-nitrophenoxy)ethoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[2-(2-acetamido-5-nitrophenoxy)ethoxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-[2-(2-acetamido-5-nitro-phenoxy)ethoxy]-4-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)[N+](=O)[O-])OCCOC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

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