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

Systemtic Name: N-[2,4-bis(fluoranyl)-5-nitro-phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2,4-difluoro-5-nitro-phenyl)indan-2-amine CAS Name: N-(2,4-difluoro-5-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2,4-difluoro-5-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2,4-difluoro-5-nitro-phenyl)-indan-2-yl-amine Formula: C15H12F2N2O2 MolecularWeight: 290.264786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3F)F)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC(=C(C=C3F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F2N2O2/c16-12-7-13(17)15(19(20)21)8-14(12)18-11-5-9-3-1-2-4-10(9)6-11/h1-4,7-8,11,18H,5-6H2