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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F)C=CC(=C2)[N+](=O)[O-]

InChI

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