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

Systemtic Name: N-(3-methylphenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(m-tolyl)-3,5-dinitro-benzamide CAS Name: 2-hydroxy-N-(3-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-hydroxy-N-(3-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-hydroxy-N-(m-tolyl)-3,5-dinitro-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-8-3-2-4-9(5-8)15-14(19)11-6-10(16(20)21)7-12(13(11)18)17(22)23/h2-7,18H,1H3,(H,15,19)