N-[1-(4-methylphenyl)propyl]-2,4-dinitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,4-dinitro-benzamide Openeye Name: 2,4-dinitro-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-2,4-dinitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-[1-(p-tolyl)propyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-3-15(12-6-4-11(2)5-7-12)18-17(21)14-9-8-13(19(22)23)10-16(14)20(24)25/h4-10,15H,3H2,1-2H3,(H,18,21)