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

Systemtic Name: (2Z)-2-[bromanyl(phenyl)methylidene]-5-methoxy-4-nitro-1H-pyrrol-3-one Openeye Name: (2Z)-2-[bromo(phenyl)methylene]-5-methoxy-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-2-[bromo(phenyl)methylidene]-5-methoxy-4-nitro-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[bromo(phenyl)methylidene]-5-methoxy-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-2-[bromo(phenyl)methylene]-5-methoxy-4-nitro-2-pyrrolin-3-one Formula: C12H9BrN2O4 MolecularWeight: 325.11486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C2=CC=CC=C2)Br)N1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)/C(=C(\C2=CC=CC=C2)/Br)/N1)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O4/c1-19-12-10(15(17)18)11(16)9(14-12)8(13)7-5-3-2-4-6-7/h2-6,14H,1H3/b9-8-