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

Systemtic Name: N-(4-fluoranyl-2-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-fluoro-2-nitro-phenyl)indan-2-amine CAS Name: N-(4-fluoro-2-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-fluoro-2-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-fluoro-2-nitro-phenyl)-indan-2-yl-amine Formula: C15H13FN2O2 MolecularWeight: 272.274323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN2O2/c16-12-5-6-14(15(9-12)18(19)20)17-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,17H,7-8H2