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

Systemtic Name: 6-azanyl-4-[(5-azanyl-3,3-dimethyl-pentyl)amino]-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Openeye Name: 6-amino-4-[(5-amino-3,3-dimethyl-pentyl)amino]-2,2-dimethyl-7-nitro-chroman-3-ol CAS Name: 6-amino-4-[(5-amino-3,3-dimethylpentyl)amino]-2,2-dimethyl-7-nitro-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 6-amino-4-[(5-amino-3,3-dimethylpentyl)amino]-2,2-dimethyl-7-nitro-3,4-dihydrochromen-3-ol Traditional Name: 6-amino-4-[(5-amino-3,3-dimethyl-pentyl)amino]-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)NCCC(C)(C)CCN)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4/c1-17(2,5-7-19)6-8-21-15-11-9-12(20)13(22(24)25)10-14(11)26-18(3,4)16(15)23/h9-10,15-16,21,23H,5-8,19-20H2,1-4H3