(Z)-4-[(5-bromanyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-bromanyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(5-bromo-1H-indazol-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(5-bromo-1H-indazol-3-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(5-bromo-1H-indazol-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(5-bromo-1H-indazol-3-yl)amino]-4-keto-but-2-enoic acid Formula: C11H8BrN3O3 MolecularWeight: 310.10352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=NN2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=NN2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C11H8BrN3O3/c12-6-1-2-8-7(5-6)11(15-14-8)13-9(16)3-4-10(17)18/h1-5H,(H,17,18)(H2,13,14,15,16)/b4-3-