4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(6-chloro-1H-indazol-3-yl)amino]-4-keto-butyric acid Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NN=C2NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NN=C2NC(=O)CCC(=O)O

InChI

InChI=1S/C11H10ClN3O3/c12-6-1-2-7-8(5-6)14-15-11(7)13-9(16)3-4-10(17)18/h1-2,5H,3-4H2,(H,17,18)(H2,13,14,15,16)