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

Systemtic Name: N-[4-[4-(4-acetamido-2-nitro-phenoxy)butoxy]-3-nitro-phenyl]ethanamide Openeye Name: N-[4-[4-(4-acetamido-2-nitro-phenoxy)butoxy]-3-nitro-phenyl]acetamide CAS Name: N-[4-[4-(4-acetamido-2-nitrophenoxy)butoxy]-3-nitrophenyl]acetamide IUPAC Name: N-[4-[4-(4-acetamido-2-nitrophenoxy)butoxy]-3-nitrophenyl]acetamide Traditional Name: N-[4-[4-(4-acetamido-2-nitro-phenoxy)butoxy]-3-nitro-phenyl]acetamide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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