N-[3-[(2,4-dinitrophenyl)amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-(2,4-dinitroanilino)phenyl]-N-methyl-acetamide CAS Name: N-[3-(2,4-dinitroanilino)phenyl]-N-methylacetamide IUPAC Name: N-[3-(2,4-dinitroanilino)phenyl]-N-methylacetamide Traditional Name: N-[3-(2,4-dinitroanilino)phenyl]-N-methyl-acetamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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