1,3-bis(5-azanyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1,3-bis(5-azanyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1,3-bis(5-aminotetrazol-1-yl)propan-2-ol CAS Name: 1,3-bis(5-amino-1-tetrazolyl)-2-propanol IUPAC Name: 1,3-bis(5-aminotetrazol-1-yl)propan-2-ol Traditional Name: 1,3-bis(5-aminotetrazol-1-yl)propan-2-ol Formula: C5H10N10O MolecularWeight: 226.1993

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CN1C(=NN=N1)N)O)N2C(=NN=N2)N

Isomeric SMILES

C(C(CN1C(=NN=N1)N)O)N2C(=NN=N2)N

InChI

InChI=1S/C5H10N10O/c6-4-8-10-12-14(4)1-3(16)2-15-5(7)9-11-13-15/h3,16H,1-2H2,(H2,6,8,12)(H2,7,9,13)