1-[(2R)-1-nitrobutan-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-1-nitrobutan-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-(nitromethyl)propyl]benzotriazole CAS Name: 1-[(2R)-1-nitrobutan-2-yl]benzotriazole IUPAC Name: 1-[(2R)-1-nitrobutan-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-(nitromethyl)propyl]benzotriazole Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+](=O)[O-])N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC[C@H](C[N+](=O)[O-])N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H12N4O2/c1-2-8(7-13(15)16)14-10-6-4-3-5-9(10)11-12-14/h3-6,8H,2,7H2,1H3/t8-/m1/s1