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

Systemtic Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-nitrophenyl)methyl]indan-5-amine CAS Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-nitrophenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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