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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=NC2=C(C(=C(C(=C2Cl)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=NC2=C(C(=C(C(=C2Cl)Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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