N-[4-(4-azanyl-3-nitro-phenyl)-2-nitro-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(4-azanyl-3-nitro-phenyl)-2-nitro-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(4-amino-3-nitro-phenyl)-2-nitro-phenyl]acetamide CAS Name: N-acetyl-N-[4-(4-amino-3-nitrophenyl)-2-nitrophenyl]acetamide IUPAC Name: N-acetyl-N-[4-(4-amino-3-nitrophenyl)-2-nitrophenyl]acetamide Traditional Name: N-acetyl-N-[4-(4-amino-3-nitro-phenyl)-2-nitro-phenyl]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-9(21)18(10(2)22)14-6-4-12(8-16(14)20(25)26)11-3-5-13(17)15(7-11)19(23)24/h3-8H,17H2,1-2H3