6-azanyl-7-nitro-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-azanyl-7-nitro-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-amino-7-nitro-indan-5-ol CAS Name: 6-amino-7-nitro-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-amino-7-nitro-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-amino-7-nitro-indan-5-ol Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c10-8-7(12)4-5-2-1-3-6(5)9(8)11(13)14/h4,12H,1-3,10H2