bis[3,5-bis(chloranyl)-2,4,6-trinitro-phenyl]diazene

Systemtic Name: bis[3,5-bis(chloranyl)-2,4,6-trinitro-phenyl]diazene Openeye Name: bis(3,5-dichloro-2,4,6-trinitro-phenyl)diazene CAS Name: bis(3,5-dichloro-2,4,6-trinitrophenyl)diazene IUPAC Name: bis(3,5-dichloro-2,4,6-trinitrophenyl)diazene Traditional Name: bis(3,5-dichloro-2,4,6-trinitro-phenyl)diazene Formula: C12Cl4N8O12 MolecularWeight: 589.9868

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])N=NC2=C(C(=C(C(=C2[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])N=NC2=C(C(=C(C(=C2[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12Cl4N8O12/c13-1-7(19(25)26)2(14)10(22(31)32)5(9(1)21(29)30)17-18-6-11(23(33)34)3(15)8(20(27)28)4(16)12(6)24(35)36