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(3R)-3-nitronaphthalene-1,2,4-trione

(3R)-3-nitronaphthalene-1,2,4-trione

Systemtic Name:(3R)-3-nitronaphthalene-1,2,4-trione
Openeye Name:(3R)-3-nitrotetralin-1,2,4-trione
CAS Name:(3R)-3-nitronaphthalene-1,2,4-trione
IUPAC Name:(3R)-3-nitronaphthalene-1,2,4-trione
Traditional Name:(3R)-3-nitrotetralin-1,2,4-trione
Formula: C10H5NO5
MolecularWeight: 219.1504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)C2=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@H](C(=O)C2=O)[N+](=O)[O-]


InChI

InChI=1S/C10H5NO5/c12-8-5-3-1-2-4-6(5)9(13)10(14)7(8)11(15)16/h1-4,7H/t7-/m1/s1


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