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2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanamide

2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanamide

Systemtic Name:2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-cyano-ethanamide
Openeye Name:2-(5-bromo-2-oxo-indolin-3-ylidene)-2-cyano-acetamide
CAS Name:2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetamide
IUPAC Name:2-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-cyanoacetamide
Traditional Name:2-(5-bromo-2-keto-indolin-3-ylidene)-2-cyano-acetamide
Formula: C11H6BrN3O2
MolecularWeight: 292.08824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(C#N)C(=O)N)C(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(C#N)C(=O)N)C(=O)N2


InChI

InChI=1S/C11H6BrN3O2/c12-5-1-2-8-6(3-5)9(11(17)15-8)7(4-13)10(14)16/h1-3H,(H2,14,16)(H,15,17)


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