N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-nitrophenyl)methyl]indan-1-amine CAS Name: N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2-nitrobenzyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)16-8-4-2-6-13(16)11-17-15-10-9-12-5-1-3-7-14(12)15/h1-8,15,17H,9-11H2