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

Systemtic Name: N-[2-[2-(2-acetamido-4-nitro-phenoxy)ethoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[2-(2-acetamido-4-nitro-phenoxy)ethoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[2-(2-acetamido-4-nitrophenoxy)ethoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[2-(2-acetamido-4-nitrophenoxy)ethoxy]-5-nitrophenyl]acetamide Traditional Name: N-[2-[2-(2-acetamido-4-nitro-phenoxy)ethoxy]-5-nitro-phenyl]acetamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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