N-[2-[3-(2-acetamido-4-nitro-phenoxy)propoxy]-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-acetamido-4-nitro-phenoxy)propoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetamido-4-nitro-phenoxy)propoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[3-(2-acetamido-4-nitrophenoxy)propoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(2-acetamido-4-nitrophenoxy)propoxy]-5-nitrophenyl]acetamide Traditional Name: N-[2-[3-(2-acetamido-4-nitro-phenoxy)propoxy]-5-nitro-phenyl]acetamide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C19H20N4O8/c1-12(24)20-16-10-14(22(26)27)4-6-18(16)30-8-3-9-31-19-7-5-15(23(28)29)11-17(19)21-13(2)25/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,24)(H,21,25)