N,N-dibutyl-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N,N-dibutyl-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N,N-dibutyl-2-(2,4-dinitrophenyl)acetamide CAS Name: N,N-dibutyl-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N,N-dibutyl-2-(2,4-dinitrophenyl)acetamide Traditional Name: N,N-dibutyl-2-(2,4-dinitrophenyl)acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5/c1-3-5-9-17(10-6-4-2)16(20)11-13-7-8-14(18(21)22)12-15(13)19(23)24/h7-8,12H,3-6,9-11H2,1-2H3