(Z)-4-(1H-indazol-5-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(1H-indazol-5-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(1H-indazol-5-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(1H-indazol-5-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(1H-indazol-5-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(1H-indazol-5-ylamino)-4-keto-but-2-enoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC(=O)O)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C\C(=O)O)C=NN2

InChI

InChI=1S/C11H9N3O3/c15-10(3-4-11(16)17)13-8-1-2-9-7(5-8)6-12-14-9/h1-6H,(H,12,14)(H,13,15)(H,16,17)/b4-3-