2-azanyl-3,5-dinitro-N-(4-oxidanylbutyl)benzamide

Systemtic Name: 2-azanyl-3,5-dinitro-N-(4-oxidanylbutyl)benzamide Openeye Name: 2-amino-N-(4-hydroxybutyl)-3,5-dinitro-benzamide CAS Name: 2-amino-N-(4-hydroxybutyl)-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-(4-hydroxybutyl)-3,5-dinitrobenzamide Traditional Name: 2-amino-N-(4-hydroxybutyl)-3,5-dinitro-benzamide Formula: C11H14N4O6 MolecularWeight: 298.25206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O6/c12-10-8(11(17)13-3-1-2-4-16)5-7(14(18)19)6-9(10)15(20)21/h5-6,16H,1-4,12H2,(H,13,17)