3-azanyl-4-cyclohexyl-1-nitro-butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-nitro-butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-nitro-butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-nitro-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-nitrobutan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-nitro-butan-2-ol Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C[N+](=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C[N+](=O)[O-])O)N

InChI

InChI=1S/C10H20N2O3/c11-9(10(13)7-12(14)15)6-8-4-2-1-3-5-8/h8-10,13H,1-7,11H2