2,3-dihydro-1H-inden-5-yl-(5-nitrofuran-2-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(5-nitrofuran-2-yl)methanamine Openeye Name: indan-5-yl-(5-nitro-2-furyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(5-nitro-2-furanyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(5-nitrofuran-2-yl)methanamine Traditional Name: [indan-5-yl-(5-nitro-2-furyl)methyl]amine Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C14H14N2O3/c15-14(12-6-7-13(19-12)16(17)18)11-5-4-9-2-1-3-10(9)8-11/h4-8,14H,1-3,15H2