1-(5-nitrobenzotriazol-1-yl)propan-1-ol

Systemtic Name: 1-(5-nitrobenzotriazol-1-yl)propan-1-ol Openeye Name: 1-(5-nitrobenzotriazol-1-yl)propan-1-ol CAS Name: 1-(5-nitro-1-benzotriazolyl)-1-propanol IUPAC Name: 1-(5-nitrobenzotriazol-1-yl)propan-1-ol Traditional Name: 1-(5-nitrobenzotriazol-1-yl)propan-1-ol Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1)O

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1)O

InChI

InChI=1S/C9H10N4O3/c1-2-9(14)12-8-4-3-6(13(15)16)5-7(8)10-11-12/h3-5,9,14H,2H2,1H3