3-azanyl-3-nitro-4-phenyl-butan-1-ol

Systemtic Name: 3-azanyl-3-nitro-4-phenyl-butan-1-ol Openeye Name: 3-amino-3-nitro-4-phenyl-butan-1-ol CAS Name: 3-amino-3-nitro-4-phenyl-1-butanol IUPAC Name: 3-amino-3-nitro-4-phenylbutan-1-ol Traditional Name: 3-amino-3-nitro-4-phenyl-butan-1-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)(N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CCO)(N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c11-10(6-7-13,12(14)15)8-9-4-2-1-3-5-9/h1-5,13H,6-8,11H2