5-bromanyl-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one Openeye Name: 5-bromo-3-[(5-nitro-2-furyl)methylene]indolin-2-one CAS Name: 5-bromo-3-[(5-nitro-2-furanyl)methylidene]-1H-indol-2-one IUPAC Name: 5-bromo-3-[(5-nitrofuran-2-yl)methylidene]-1H-indol-2-one Traditional Name: 5-bromo-3-[(5-nitro-2-furyl)methylene]oxindole Formula: C13H7BrN2O4 MolecularWeight: 335.10968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C13H7BrN2O4/c14-7-1-3-11-9(5-7)10(13(17)15-11)6-8-2-4-12(20-8)16(18)19/h1-6H,(H,15,17)