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

Systemtic Name: 2-chloranyl-1,3,5-trinitro-4-(2,4,6-trinitrophenyl)benzene Openeye Name: 2-chloro-1,3,5-trinitro-4-(2,4,6-trinitrophenyl)benzene CAS Name: 2-chloro-1,3,5-trinitro-4-(2,4,6-trinitrophenyl)benzene IUPAC Name: 2-chloro-1,3,5-trinitro-4-(2,4,6-trinitrophenyl)benzene Traditional Name: 2-chloro-1,3,5-trinitro-4-picryl-benzene Formula: C12H3ClN6O12 MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H3ClN6O12/c13-11-8(18(28)29)3-7(17(26)27)10(12(11)19(30)31)9-5(15(22)23)1-4(14(20)21)2-6(9)16(24)25/h1-3H