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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

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