1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole

Systemtic Name: 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole Openeye Name: 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole CAS Name: 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole IUPAC Name: 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole Traditional Name: 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole Formula: C7H9N5O4 MolecularWeight: 227.17746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(=CCN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C7H9N5O4/c1-5(2)3-4-10-7(12(15)16)8-6(9-10)11(13)14/h3H,4H2,1-2H3