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

Systemtic Name: N-(2-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-(o-tolyl)benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-9-4-2-3-5-13(9)15-14(18)10-6-11(16(19)20)8-12(7-10)17(21)22/h2-8H,1H3,(H,15,18)