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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-bromo-4-nitro-phenyl)indan-2-amine CAS Name: N-(2-bromo-4-nitrophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-bromo-4-nitro-phenyl)-indan-2-yl-amine Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-14-9-13(18(19)20)5-6-15(14)17-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,17H,7-8H2