(2Z)-2-[bromanyl(phenyl)methylidene]-4-nitro-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: (2Z)-2-[bromanyl(phenyl)methylidene]-4-nitro-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[bromo(phenyl)methylene]-5-hydroxy-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-2-[bromo(phenyl)methylidene]-5-hydroxy-4-nitro-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[bromo(phenyl)methylidene]-5-hydroxy-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-2-[bromo(phenyl)methylene]-5-hydroxy-4-nitro-2-pyrrolin-3-one Formula: C11H7BrN2O4 MolecularWeight: 311.08828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=C(N2)O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C(=C(N2)O)[N+](=O)[O-])/Br

InChI

InChI=1S/C11H7BrN2O4/c12-7(6-4-2-1-3-5-6)8-10(15)9(14(17)18)11(16)13-8/h1-5,13,16H/b8-7-