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

Systemtic Name: N-[2-[(2-acetamido-5-nitro-phenoxy)methoxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[(2-acetamido-5-nitro-phenoxy)methoxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[(2-acetamido-5-nitrophenoxy)methoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[(2-acetamido-5-nitrophenoxy)methoxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-[(2-acetamido-5-nitro-phenoxy)methoxy]-4-nitro-phenyl]acetamide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCOC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCOC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H16N4O8/c1-10(22)18-14-5-3-12(20(24)25)7-16(14)28-9-29-17-8-13(21(26)27)4-6-15(17)19-11(2)23/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)