1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene

Systemtic Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene Openeye Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene CAS Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene IUPAC Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene Traditional Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenyl)ethyl]benzene Formula: C14H8N6O12 MolecularWeight: 452.24632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1CCC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O12/c21-15(22)9-5-3-7(11(17(25)26)13(9)19(29)30)1-2-8-4-6-10(16(23)24)14(20(31)32)12(8)18(27)28/h3-6H,1-2H2