3-bromanyl-2-(nitromethyl)-4-phenoxy-2H-furan-5-one

Systemtic Name: 3-bromanyl-2-(nitromethyl)-4-phenoxy-2H-furan-5-one Openeye Name: 3-bromo-2-(nitromethyl)-4-phenoxy-2H-furan-5-one CAS Name: 3-bromo-2-(nitromethyl)-4-phenoxy-2H-furan-5-one IUPAC Name: 3-bromo-2-(nitromethyl)-4-phenoxy-2H-furan-5-one Traditional Name: 3-bromo-2-(nitromethyl)-4-phenoxy-2H-furan-5-one Formula: C11H8BrNO5 MolecularWeight: 314.08892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(OC2=O)C[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(OC2=O)C[N+](=O)[O-])Br

InChI

InChI=1S/C11H8BrNO5/c12-9-8(6-13(15)16)18-11(14)10(9)17-7-4-2-1-3-5-7/h1-5,8H,6H2