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(Z)-4-[2-(4-bromanylpyrazol-1-yl)ethylamino]-4-oxidanylidene-but-2-enoic acid

(Z)-4-[2-(4-bromanylpyrazol-1-yl)ethylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name:(Z)-4-[2-(4-bromanylpyrazol-1-yl)ethylamino]-4-oxidanylidene-but-2-enoic acid
Openeye Name:(Z)-4-[2-(4-bromopyrazol-1-yl)ethylamino]-4-oxo-but-2-enoic acid
CAS Name:(Z)-4-[2-(4-bromo-1-pyrazolyl)ethylamino]-4-oxo-2-butenoic acid
IUPAC Name:(Z)-4-[2-(4-bromopyrazol-1-yl)ethylamino]-4-oxobut-2-enoic acid
Traditional Name:(Z)-4-[2-(4-bromopyrazol-1-yl)ethylamino]-4-keto-but-2-enoic acid
Formula: C9H10BrN3O3
MolecularWeight: 288.098
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCNC(=O)C=CC(=O)O)Br


Isomeric SMILES

C1=C(C=NN1CCNC(=O)/C=C\C(=O)O)Br


InChI

InChI=1S/C9H10BrN3O3/c10-7-5-12-13(6-7)4-3-11-8(14)1-2-9(15)16/h1-2,5-6H,3-4H2,(H,11,14)(H,15,16)/b2-1-


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