N-[5-[(6-azanyl-7-nitro-3-oxidanyl-2,2-dipentyl-3,4-dihydrochromen-4-yl)amino]pentyl]ethanamide

Systemtic Name: N-[5-[(6-azanyl-7-nitro-3-oxidanyl-2,2-dipentyl-3,4-dihydrochromen-4-yl)amino]pentyl]ethanamide Openeye Name: N-[5-[(6-amino-3-hydroxy-7-nitro-2,2-dipentyl-chroman-4-yl)amino]pentyl]acetamide CAS Name: N-[5-[(6-amino-3-hydroxy-7-nitro-2,2-dipentyl-3,4-dihydro-2H-1-benzopyran-4-yl)amino]pentyl]acetamide IUPAC Name: N-[5-[(6-amino-3-hydroxy-7-nitro-2,2-dipentyl-3,4-dihydrochromen-4-yl)amino]pentyl]acetamide Traditional Name: N-[5-[(6-amino-2,2-diamyl-3-hydroxy-7-nitro-chroman-4-yl)amino]pentyl]acetamide Formula: C26H44N4O5 MolecularWeight: 492.65136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCNC(=O)C)O)CCCCC

Isomeric SMILES

CCCCCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCNC(=O)C)O)CCCCC

InChI

InChI=1S/C26H44N4O5/c1-4-6-9-13-26(14-10-7-5-2)25(32)24(29-16-12-8-11-15-28-19(3)31)20-17-21(27)22(30(33)34)18-23(20)35-26/h17-18,24-25,29,32H,4-16,27H2,1-3H3,(H,28,31)