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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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