N-[(2R)-3-methyl-3-nitro-butan-2-yl]pyridin-2-amine

Systemtic Name: N-[(2R)-3-methyl-3-nitro-butan-2-yl]pyridin-2-amine Openeye Name: N-[(1R)-1,2-dimethyl-2-nitro-propyl]pyridin-2-amine CAS Name: N-[(2R)-3-methyl-3-nitrobutan-2-yl]-2-pyridinamine IUPAC Name: N-[(2R)-3-methyl-3-nitrobutan-2-yl]pyridin-2-amine Traditional Name: [(1R)-1,2-dimethyl-2-nitro-propyl]-(2-pyridyl)amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)[N+](=O)[O-])NC1=CC=CC=N1

Isomeric SMILES

C[C@H](C(C)(C)[N+](=O)[O-])NC1=CC=CC=N1

InChI

InChI=1S/C10H15N3O2/c1-8(10(2,3)13(14)15)12-9-6-4-5-7-11-9/h4-8H,1-3H3,(H,11,12)/t8-/m1/s1