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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(p-tolylmethyl)benzamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-3,5-dinitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-3-5-12(6-4-10)9-17-16(20)14-7-13(18(21)22)8-15(11(14)2)19(23)24/h3-8H,9H2,1-2H3,(H,17,20)