N-(4-methylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-(p-tolyl)benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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