1-(2,2-dinitropropyl)-4-pentyl-1,2,3-triazole

Systemtic Name: 1-(2,2-dinitropropyl)-4-pentyl-1,2,3-triazole Openeye Name: 1-(2,2-dinitropropyl)-4-pentyl-triazole CAS Name: 1-(2,2-dinitropropyl)-4-pentyltriazole IUPAC Name: 1-(2,2-dinitropropyl)-4-pentyltriazole Traditional Name: 4-amyl-1-(2,2-dinitropropyl)triazole Formula: C10H17N5O4 MolecularWeight: 271.27308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(N=N1)CC(C)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CN(N=N1)CC(C)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H17N5O4/c1-3-4-5-6-9-7-13(12-11-9)8-10(2,14(16)17)15(18)19/h7H,3-6,8H2,1-2H3