4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole

Systemtic Name: 4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole Openeye Name: 4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole CAS Name: 4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole IUPAC Name: 4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole Traditional Name: 4,4,7,7-tetranitro-5,6-dihydro-2H-benzotriazole Formula: C6H5N7O8 MolecularWeight: 303.146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NNN=C2C1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=NNN=C2C1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N7O8/c14-10(15)5(11(16)17)1-2-6(12(18)19,13(20)21)4-3(5)7-9-8-4/h1-2H2,(H,7,8,9)