2-(2,4-dinitrophenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(4-methylbenzyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-2-4-12(5-3-11)10-17-16(20)8-13-6-7-14(18(21)22)9-15(13)19(23)24/h2-7,9H,8,10H2,1H3,(H,17,20)