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1-azido-6-nitro-2,3-dihydro-1H-inden-2-ol

1-azido-6-nitro-2,3-dihydro-1H-inden-2-ol

Systemtic Name:1-azido-6-nitro-2,3-dihydro-1H-inden-2-ol
Openeye Name:1-azido-6-nitro-indan-2-ol
CAS Name:1-azido-6-nitro-2,3-dihydro-1H-inden-2-ol
IUPAC Name:1-azido-6-nitro-2,3-dihydro-1H-inden-2-ol
Traditional Name:1-azido-6-nitro-indan-2-ol
Formula: C9H8N4O3
MolecularWeight: 220.18482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H8N4O3/c10-12-11-9-7-4-6(13(15)16)2-1-5(7)3-8(9)14/h1-2,4,8-9,14H,3H2


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