(2S)-5-nitro-2,3-dihydro-1H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1[C@@H](CC2=C1C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C9H10N2O2/c10-8-3-6-1-2-9(11(12)13)5-7(6)4-8/h1-2,5,8H,3-4,10H2/t8-/m0/s1