3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)propan-1-ol

Systemtic Name: 3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)propan-1-ol Openeye Name: 3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)propan-1-ol CAS Name: 3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)-1-propanol IUPAC Name: 3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)propan-1-ol Traditional Name: 3-(13-methyl-17-nitro-1,2,3,4,5,6,7,8,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl)propan-1-ol Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C4C(CCCC4CCCO)CCC3C1CCC2[N+](=O)[O-]

Isomeric SMILES

CC12CCC3=C4C(CCCC4CCCO)CCC3C1CCC2[N+](=O)[O-]

InChI

InChI=1S/C21H33NO3/c1-21-12-11-17-16(18(21)9-10-19(21)22(24)25)8-7-15-5-2-4-14(20(15)17)6-3-13-23/h14-16,18-19,23H,2-13H2,1H3