4-methyl-N-[1-(4-methylphenyl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3,5-dinitro-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-3,5-dinitrobenzamide Traditional Name: 4-methyl-3,5-dinitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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