N,N-bis[(4-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N,N-bis[(4-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine Openeye Name: N,N-bis[(4-fluorophenyl)methyl]-5-nitro-indan-2-amine CAS Name: N,N-bis[(4-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine IUPAC Name: N,N-bis[(4-fluorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine Traditional Name: bis(4-fluorobenzyl)-(5-nitroindan-2-yl)amine Formula: C23H20F2N2O2 MolecularWeight: 394.413906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2O2/c24-20-6-1-16(2-7-20)14-26(15-17-3-8-21(25)9-4-17)23-11-18-5-10-22(27(28)29)12-19(18)13-23/h1-10,12,23H,11,13-15H2