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

Systemtic Name: N-[4-(4-acetamido-2,3-dinitro-phenyl)phenyl]ethanamide Openeye Name: N-[4-(4-acetamido-2,3-dinitro-phenyl)phenyl]acetamide CAS Name: N-[4-(4-acetamido-2,3-dinitrophenyl)phenyl]acetamide IUPAC Name: N-[4-(4-acetamido-2,3-dinitrophenyl)phenyl]acetamide Traditional Name: N-[4-(4-acetamido-2,3-dinitro-phenyl)phenyl]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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