2-(3-nitro-1,2,4-triazol-1-yl)ethanamine

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanamine Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanamine CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanamine IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethanamine Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)ethylamine Formula: C4H7N5O2 MolecularWeight: 157.13068

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CCN)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1CCN)[N+](=O)[O-]

InChI

InChI=1S/C4H7N5O2/c5-1-2-8-3-6-4(7-8)9(10)11/h3H,1-2,5H2