3-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]propanoic acid

Systemtic Name: 3-[(3Z)-3-hydroxyimino-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 3-[(3Z)-3-hydroxyimino-2-oxo-indolin-1-yl]propanoic acid CAS Name: 3-[(3Z)-3-hydroxyimino-2-oxo-1-indolyl]propanoic acid IUPAC Name: 3-[(3Z)-3-hydroxyimino-2-oxoindol-1-yl]propanoic acid Traditional Name: 3-[(3Z)-3-hydroximino-2-keto-indolin-1-yl]propionic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(=O)N2CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CCC(=O)O

InChI

InChI=1S/C11H10N2O4/c14-9(15)5-6-13-8-4-2-1-3-7(8)10(12-17)11(13)16/h1-4,17H,5-6H2,(H,14,15)/b12-10-