1,2,3,4,5,6-hexanitrobenzene

Systemtic Name: 1,2,3,4,5,6-hexanitrobenzene Openeye Name: 1,2,3,4,5,6-hexanitrobenzene CAS Name: 1,2,3,4,5,6-hexanitrobenzene IUPAC Name: 1,2,3,4,5,6-hexanitrobenzene Traditional Name: 1,2,3,4,5,6-hexanitrobenzene Formula: C6N6O12 MolecularWeight: 348.0972

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6N6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18