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

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-(N-methyl-2,4-dinitro-anilino)-N-propyl-acetamide CAS Name: 2-(N-methyl-2,4-dinitroanilino)-N-propylacetamide IUPAC Name: 2-(N-methyl-2,4-dinitroanilino)-N-propylacetamide Traditional Name: 2-(N-methyl-2,4-dinitro-anilino)-N-propyl-acetamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-3-6-13-12(17)8-14(2)10-5-4-9(15(18)19)7-11(10)16(20)21/h4-5,7H,3,6,8H2,1-2H3,(H,13,17)