N-(3-acetamidophenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-methyl-3,5-dinitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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