2-chloranyl-4-(3-chloranyl-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene

Systemtic Name: 2-chloranyl-4-(3-chloranyl-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene Openeye Name: 2-chloro-4-(3-chloro-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene CAS Name: 2-chloro-4-(3-chloro-2,4,6-trinitrophenyl)-1,3,5-trinitrobenzene IUPAC Name: 2-chloro-4-(3-chloro-2,4,6-trinitrophenyl)-1,3,5-trinitrobenzene Traditional Name: 2-chloro-4-(3-chloro-2,4,6-trinitro-phenyl)-1,3,5-trinitro-benzene Formula: C12H2Cl2N6O12 MolecularWeight: 493.08328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H2Cl2N6O12/c13-9-5(17(25)26)1-3(15(21)22)7(11(9)19(29)30)8-4(16(23)24)2-6(18(27)28)10(14)12(8)20(31)32/h1-2H