N-(2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(2-nitrophenyl)indan-5-amine CAS Name: N-(2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(2-nitrophenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(2-nitrophenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-17(19)15-7-2-1-6-14(15)16-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5H2