6-azanyl-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-3,4-dihydrochromen-3-ol

Systemtic Name: 6-azanyl-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-3,4-dihydrochromen-3-ol Openeye Name: 6-amino-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-chroman-3-ol CAS Name: 6-amino-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-amino-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-3,4-dihydrochromen-3-ol Traditional Name: 6-amino-2,2-diethyl-4-[5-(methylamino)pentylamino]-7-nitro-chroman-3-ol Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCNC)O)CC

Isomeric SMILES

CCC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCNC)O)CC

InChI

InChI=1S/C19H32N4O4/c1-4-19(5-2)18(24)17(22-10-8-6-7-9-21-3)13-11-14(20)15(23(25)26)12-16(13)27-19/h11-12,17-18,21-22,24H,4-10,20H2,1-3H3