1-(2,3-dimethyl-3-phenyl-butan-2-yl)-4-(trinitromethyl)benzene

Systemtic Name: 1-(2,3-dimethyl-3-phenyl-butan-2-yl)-4-(trinitromethyl)benzene Openeye Name: 1-(1,1,2-trimethyl-2-phenyl-propyl)-4-(trinitromethyl)benzene CAS Name: 1-(2,3-dimethyl-3-phenylbutan-2-yl)-4-(trinitromethyl)benzene IUPAC Name: 1-(2,3-dimethyl-3-phenylbutan-2-yl)-4-(trinitromethyl)benzene Traditional Name: 1-(1,1,2-trimethyl-2-phenyl-propyl)-4-(trinitromethyl)benzene Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-17(2,14-8-6-5-7-9-14)18(3,4)15-10-12-16(13-11-15)19(20(23)24,21(25)26)22(27)28/h5-13H,1-4H3