N-[4-(4-acetamido-2,6-dinitro-phenyl)-3,5-dinitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-acetamido-2,6-dinitro-phenyl)-3,5-dinitro-phenyl]ethanamide Openeye Name: N-[4-(4-acetamido-2,6-dinitro-phenyl)-3,5-dinitro-phenyl]acetamide CAS Name: N-[4-(4-acetamido-2,6-dinitrophenyl)-3,5-dinitrophenyl]acetamide IUPAC Name: N-[4-(4-acetamido-2,6-dinitrophenyl)-3,5-dinitrophenyl]acetamide Traditional Name: N-[4-(4-acetamido-2,6-dinitro-phenyl)-3,5-dinitro-phenyl]acetamide Formula: C16H12N6O10 MolecularWeight: 448.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O10/c1-7(23)17-9-3-11(19(25)26)15(12(4-9)20(27)28)16-13(21(29)30)5-10(18-8(2)24)6-14(16)22(31)32/h3-6H,1-2H3,(H,17,23)(H,18,24)