bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene

Systemtic Name: bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene Openeye Name: bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene CAS Name: bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene IUPAC Name: bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene Traditional Name: bis(2,3,4-trinitrophenyl)diazene; dipicryldiazene Formula: C24H8N16O24 MolecularWeight: 904.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N=NC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1N=NC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])N=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/2C12H4N8O12/c21-15(22)5-1-7(17(25)26)11(8(2-5)18(27)28)13-14-12-9(19(29)30)3-6(16(23)24)4-10(12)20(31)32;21-15(22)7-3-1-5(9(17(25)26)11(7)19(29)30)13-14-6-2-4-8(16(23)24)12(20(31)32)10(6)18(27)28/h2*1-4H