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

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2,4-dinitroanilino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(2,4-dinitroanilino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(2,4-dinitroanilino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(2,4-dinitroanilino)phenyl]-N-methyl-acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-16-15(20)8-10-2-4-11(5-3-10)17-13-7-6-12(18(21)22)9-14(13)19(23)24/h2-7,9,17H,8H2,1H3,(H,16,20)