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

Systemtic Name: 6-azanyl-4-(5-azanylpentylamino)-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Openeye Name: 6-amino-4-(5-aminopentylamino)-2,2-dimethyl-7-nitro-chroman-3-ol CAS Name: 6-amino-4-(5-aminopentylamino)-2,2-dimethyl-7-nitro-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-amino-4-(5-aminopentylamino)-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Traditional Name: 6-amino-4-(5-aminopentylamino)-2,2-dimethyl-7-nitro-chroman-3-ol Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4/c1-16(2)15(21)14(19-7-5-3-4-6-17)10-8-11(18)12(20(22)23)9-13(10)24-16/h8-9,14-15,19,21H,3-7,17-18H2,1-2H3