N-(3-acetamidophenyl)-2,4-dinitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,4-dinitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2,4-dinitro-benzamide CAS Name: N-(3-acetamidophenyl)-2,4-dinitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2,4-dinitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2,4-dinitro-benzamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c1-9(20)16-10-3-2-4-11(7-10)17-15(21)13-6-5-12(18(22)23)8-14(13)19(24)25/h2-8H,1H3,(H,16,20)(H,17,21)