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

Systemtic Name: 6-azanyl-4-[5-(dimethylamino)pentylamino]-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Openeye Name: 6-amino-4-[5-(dimethylamino)pentylamino]-2,2-dimethyl-7-nitro-chroman-3-ol CAS Name: 6-amino-4-[5-(dimethylamino)pentylamino]-2,2-dimethyl-7-nitro-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-amino-4-[5-(dimethylamino)pentylamino]-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Traditional Name: 6-amino-4-[5-(dimethylamino)pentylamino]-2,2-dimethyl-7-nitro-chroman-3-ol Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCN(C)C)O)C

Isomeric SMILES

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])N)NCCCCCN(C)C)O)C

InChI

InChI=1S/C18H30N4O4/c1-18(2)17(23)16(20-8-6-5-7-9-21(3)4)12-10-13(19)14(22(24)25)11-15(12)26-18/h10-11,16-17,20,23H,5-9,19H2,1-4H3