N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-10(12-4-3-5-14(6-12)19-11(2)22)18-17(23)13-7-15(20(24)25)9-16(8-13)21(26)27/h3-10H,1-2H3,(H,18,23)(H,19,22)