1-(4-azanyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-2-yl)propan-2-ol

Systemtic Name: 1-(4-azanyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-2-yl)propan-2-ol Openeye Name: 1-(4-amino-5-nitro-1-oxido-triazol-1-ium-2-yl)propan-2-ol CAS Name: 1-(4-amino-5-nitro-1-oxido-2-triazol-1-iumyl)-2-propanol IUPAC Name: 1-(4-amino-5-nitro-1-oxidotriazol-1-ium-2-yl)propan-2-ol Traditional Name: 1-(4-amino-5-nitro-1-oxido-triazol-1-ium-2-yl)propan-2-ol Formula: C5H9N5O4 MolecularWeight: 203.15606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])N)O

Isomeric SMILES

CC(CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])N)O

InChI

InChI=1S/C5H9N5O4/c1-3(11)2-8-7-4(6)5(9(8)12)10(13)14/h3,11H,2H2,1H3,(H2,6,7)