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

Systemtic Name: N-(3-acetamidophenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-hydroxy-3,5-dinitro-benzamide CAS Name: N-(3-acetamidophenyl)-2-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-hydroxy-3,5-dinitrobenzamide Traditional Name: N-(3-acetamidophenyl)-2-hydroxy-3,5-dinitro-benzamide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-8(20)16-9-3-2-4-10(5-9)17-15(22)12-6-11(18(23)24)7-13(14(12)21)19(25)26/h2-7,21H,1H3,(H,16,20)(H,17,22)