5-nitro-3-oxidanylidene-1,2-dihydroindene-1-carbonyl chloride

Systemtic Name: 5-nitro-3-oxidanylidene-1,2-dihydroindene-1-carbonyl chloride Openeye Name: 5-nitro-3-oxo-indane-1-carbonyl chloride CAS Name: 5-nitro-3-oxo-1,2-dihydroindene-1-carbonyl chloride IUPAC Name: 5-nitro-3-oxo-1,2-dihydroindene-1-carbonyl chloride Traditional Name: 3-keto-5-nitro-indane-1-carbonyl chloride Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)Cl

Isomeric SMILES

C1C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C(=O)Cl

InChI

InChI=1S/C10H6ClNO4/c11-10(14)8-4-9(13)7-3-5(12(15)16)1-2-6(7)8/h1-3,8H,4H2