2-[(2,4-dinitrophenyl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N,N-dimethyl-benzamide Openeye Name: 2-(2,4-dinitroanilino)-N,N-dimethyl-benzamide CAS Name: 2-(2,4-dinitroanilino)-N,N-dimethylbenzamide IUPAC Name: 2-(2,4-dinitroanilino)-N,N-dimethylbenzamide Traditional Name: 2-(2,4-dinitroanilino)-N,N-dimethyl-benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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