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

Systemtic Name: N-[2-[4-(2-acetamido-4-nitro-phenoxy)butoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[4-(2-acetamido-4-nitro-phenoxy)butoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[4-(2-acetamido-4-nitrophenoxy)butoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[4-(2-acetamido-4-nitrophenoxy)butoxy]-5-nitrophenyl]acetamide Traditional Name: N-[2-[4-(2-acetamido-4-nitro-phenoxy)butoxy]-5-nitro-phenyl]acetamide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C20H22N4O8/c1-13(25)21-17-11-15(23(27)28)5-7-19(17)31-9-3-4-10-32-20-8-6-16(24(29)30)12-18(20)22-14(2)26/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)