6-azanyl-4-(5-azanylpentylamino)-7-nitro-2,2-dipropyl-3,4-dihydrochromen-3-ol

Systemtic Name: 6-azanyl-4-(5-azanylpentylamino)-7-nitro-2,2-dipropyl-3,4-dihydrochromen-3-ol Openeye Name: 6-amino-4-(5-aminopentylamino)-7-nitro-2,2-dipropyl-chroman-3-ol CAS Name: 6-amino-4-(5-aminopentylamino)-7-nitro-2,2-dipropyl-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-amino-4-(5-aminopentylamino)-7-nitro-2,2-dipropyl-3,4-dihydrochromen-3-ol Traditional Name: 6-amino-4-(5-aminopentylamino)-7-nitro-2,2-dipropyl-chroman-3-ol Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCN)O)CCC

Isomeric SMILES

CCCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCN)O)CCC

InChI

InChI=1S/C20H34N4O4/c1-3-8-20(9-4-2)19(25)18(23-11-7-5-6-10-21)14-12-15(22)16(24(26)27)13-17(14)28-20/h12-13,18-19,23,25H,3-11,21-22H2,1-2H3