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

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: N,N-dimethyl-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N,N-dimethyl-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N,N-dimethyl-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N,N-dimethyl-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-12(2)11(16)7-13(3)9-5-4-8(14(17)18)6-10(9)15(19)20/h4-6H,7H2,1-3H3