8-nitro-4H-1,3-benzodioxin-2-one

Systemtic Name: 8-nitro-4H-1,3-benzodioxin-2-one Openeye Name: 8-nitro-4H-1,3-benzodioxin-2-one CAS Name: 8-nitro-4H-1,3-benzodioxin-2-one IUPAC Name: 8-nitro-4H-1,3-benzodioxin-2-one Traditional Name: 8-nitro-4H-1,3-benzodioxin-2-one Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])OC(=O)O1

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])OC(=O)O1

InChI

InChI=1S/C8H5NO5/c10-8-13-4-5-2-1-3-6(9(11)12)7(5)14-8/h1-3H,4H2