1-[(Z)-2-methyl-3-nitro-but-2-enyl]-3,5-dinitro-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-methyl-3-nitro-but-2-enyl]-3,5-dinitro-1,2,4-triazole Openeye Name: 1-[(Z)-2-methyl-3-nitro-but-2-enyl]-3,5-dinitro-1,2,4-triazole CAS Name: 1-[(Z)-2-methyl-3-nitrobut-2-enyl]-3,5-dinitro-1,2,4-triazole IUPAC Name: 1-[(Z)-2-methyl-3-nitrobut-2-enyl]-3,5-dinitro-1,2,4-triazole Traditional Name: 1-[(Z)-2-methyl-3-nitro-but-2-enyl]-3,5-dinitro-1,2,4-triazole Formula: C7H8N6O6 MolecularWeight: 272.17502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[N+](=O)[O-])CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C)/[N+](=O)[O-])/CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O6/c1-4(5(2)11(14)15)3-10-7(13(18)19)8-6(9-10)12(16)17/h3H2,1-2H3/b5-4-