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(3E)-3-[[(4-bromophenyl)amino]methylidene]-5-nitro-1H-indol-2-one

(3E)-3-[[(4-bromophenyl)amino]methylidene]-5-nitro-1H-indol-2-one

Systemtic Name:(3E)-3-[[(4-bromophenyl)amino]methylidene]-5-nitro-1H-indol-2-one
Openeye Name:(3E)-3-[(4-bromoanilino)methylene]-5-nitro-indolin-2-one
CAS Name:(3E)-3-[(4-bromoanilino)methylidene]-5-nitro-1H-indol-2-one
IUPAC Name:(3E)-3-[(4-bromoanilino)methylidene]-5-nitro-1H-indol-2-one
Traditional Name:(3E)-3-[(4-bromoanilino)methylene]-5-nitro-oxindole
Formula: C15H10BrN3O3
MolecularWeight: 360.1622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br


Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br


InChI

InChI=1S/C15H10BrN3O3/c16-9-1-3-10(4-2-9)17-8-13-12-7-11(19(21)22)5-6-14(12)18-15(13)20/h1-8,17H,(H,18,20)/b13-8+


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