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

Systemtic Name: 2-(methylamino)-N-(4-methylphenyl)-3,5-dinitro-benzamide Openeye Name: 2-(methylamino)-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: 2-(methylamino)-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-(methylamino)-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: 2-(methylamino)-3,5-dinitro-N-(p-tolyl)benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-9-3-5-10(6-4-9)17-15(20)12-7-11(18(21)22)8-13(19(23)24)14(12)16-2/h3-8,16H,1-2H3,(H,17,20)