1,1,3-trimethyl-2,2-dinitro-3-phenyl-indene

Systemtic Name: 1,1,3-trimethyl-2,2-dinitro-3-phenyl-indene Openeye Name: 1,1,3-trimethyl-2,2-dinitro-3-phenyl-indane CAS Name: 1,1,3-trimethyl-2,2-dinitro-3-phenylindene IUPAC Name: 1,1,3-trimethyl-2,2-dinitro-3-phenylindene Traditional Name: 1,1,3-trimethyl-2,2-dinitro-3-phenyl-indane Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1([N+](=O)[O-])[N+](=O)[O-])(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1([N+](=O)[O-])[N+](=O)[O-])(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O4/c1-16(2)14-11-7-8-12-15(14)17(3,13-9-5-4-6-10-13)18(16,19(21)22)20(23)24/h4-12H,1-3H3