1,2,3-trinitro-4,5,6-tri(propan-2-yl)benzene

Systemtic Name: 1,2,3-trinitro-4,5,6-tri(propan-2-yl)benzene Openeye Name: 1,2,3-triisopropyl-4,5,6-trinitro-benzene CAS Name: 1,2,3-trinitro-4,5,6-tri(propan-2-yl)benzene IUPAC Name: 1,2,3-trinitro-4,5,6-tri(propan-2-yl)benzene Traditional Name: 1,2,3-triisopropyl-4,5,6-trinitro-benzene Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C(C)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C(C)C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(C)C

InChI

InChI=1S/C15H21N3O6/c1-7(2)10-11(8(3)4)13(16(19)20)15(18(23)24)14(17(21)22)12(10)9(5)6/h7-9H,1-6H3