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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dinitroanilino)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dinitroanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dinitroanilino)-N,N-dimethylacetamide Traditional Name: 2-(2,4-dinitroanilino)-N,N-dimethyl-acetamide Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O5/c1-12(2)10(15)6-11-8-4-3-7(13(16)17)5-9(8)14(18)19/h3-5,11H,6H2,1-2H3