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

Systemtic Name: N-[2-(2-acetamido-5-nitro-phenyl)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(2-acetamido-5-nitro-phenyl)-4-nitro-phenyl]acetamide CAS Name: N-[2-(2-acetamido-5-nitrophenyl)-4-nitrophenyl]acetamide IUPAC Name: N-[2-(2-acetamido-5-nitrophenyl)-4-nitrophenyl]acetamide Traditional Name: N-[2-(2-acetamido-5-nitro-phenyl)-4-nitro-phenyl]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-9(21)17-15-5-3-11(19(23)24)7-13(15)14-8-12(20(25)26)4-6-16(14)18-10(2)22/h3-8H,1-2H3,(H,17,21)(H,18,22)