6-bromanyl-5-nitro-2,3-dihydroinden-1-one; ethene

Systemtic Name: 6-bromanyl-5-nitro-2,3-dihydroinden-1-one; ethene Openeye Name: 6-bromo-5-nitro-indan-1-one; ethylene CAS Name: 6-bromo-5-nitro-2,3-dihydroinden-1-one; ethene IUPAC Name: 6-bromo-5-nitro-2,3-dihydroinden-1-one; ethene Traditional Name: 6-bromo-5-nitro-indan-1-one; ethylene Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])Br

Isomeric SMILES

C=C.C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])Br

InChI

InChI=1S/C9H6BrNO3.C2H4/c10-7-4-6-5(1-2-9(6)12)3-8(7)11(13)14;1-2/h3-4H,1-2H2;1-2H2