6-[[6-azanyl-2,2-di(butan-2-yl)-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl]amino]hexanamide

Systemtic Name: 6-[[6-azanyl-2,2-di(butan-2-yl)-7-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl]amino]hexanamide Openeye Name: 6-[(6-amino-3-hydroxy-7-nitro-2,2-disec-butyl-chroman-4-yl)amino]hexanamide CAS Name: 6-[[6-amino-2,2-di(butan-2-yl)-3-hydroxy-7-nitro-3,4-dihydro-2H-1-benzopyran-4-yl]amino]hexanamide IUPAC Name: 6-[[6-amino-2,2-di(butan-2-yl)-3-hydroxy-7-nitro-3,4-dihydrochromen-4-yl]amino]hexanamide Traditional Name: 6-[(6-amino-3-hydroxy-7-nitro-2,2-disec-butyl-chroman-4-yl)amino]hexanamide Formula: C23H38N4O5 MolecularWeight: 450.57162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCC(=O)N)O)C(C)CC

Isomeric SMILES

CCC(C)C1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCC(=O)N)O)C(C)CC

InChI

InChI=1S/C23H38N4O5/c1-5-14(3)23(15(4)6-2)22(29)21(26-11-9-7-8-10-20(25)28)16-12-17(24)18(27(30)31)13-19(16)32-23/h12-15,21-22,26,29H,5-11,24H2,1-4H3,(H2,25,28)