N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-nitrophenyl)methyl]indan-5-amine CAS Name: N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-nitrobenzyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)16-8-4-12(5-9-16)11-17-15-7-6-13-2-1-3-14(13)10-15/h4-10,17H,1-3,11H2