6-nitro-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-nitro-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-nitroindan-5-amine CAS Name: 6-nitro-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-nitro-2,3-dihydro-1H-inden-5-amine Traditional Name: (6-nitroindan-5-yl)amine Formula: C9H10N2O2 MolecularWeight: 178.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H10N2O2/c10-8-4-6-2-1-3-7(6)5-9(8)11(12)13/h4-5H,1-3,10H2