1-(aziridin-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(aziridin-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(aziridin-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(1-aziridinyl)-3-(3-nitro-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(aziridin-1-yl)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-ethylenimino-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(CN2C=NC(=N2)[N+](=O)[O-])O

Isomeric SMILES

C1CN1CC(CN2C=NC(=N2)[N+](=O)[O-])O

InChI

InChI=1S/C7H11N5O3/c13-6(3-10-1-2-10)4-11-5-8-7(9-11)12(14)15/h5-6,13H,1-4H2