5-[[(Z)-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(Z)-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(Z)-(3-methylene-5-oxo-pyrazolidin-4-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-5-[[(Z)-(3-methylene-5-oxo-4-pyrazolidinylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-5-[[(Z)-(3-methylidene-5-oxopyrazolidin-4-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-5-[[(Z)-(3-keto-5-methylene-pyrazolidin-4-ylidene)methyl]amino]benzoic acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC(=C(C=C2)O)C(=O)O)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/NC2=CC(=C(C=C2)O)C(=O)O)/C(=O)NN1

InChI

InChI=1S/C12H11N3O4/c1-6-9(11(17)15-14-6)5-13-7-2-3-10(16)8(4-7)12(18)19/h2-5,13-14,16H,1H2,(H,15,17)(H,18,19)/b9-5-