2-[(3Z)-3-[(4-cyano-2-ethyl-1,3-oxazol-5-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(4-cyano-2-ethyl-1,3-oxazol-5-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(4-cyano-2-ethyl-oxazol-5-yl)hydrazono]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[(4-cyano-2-ethyl-5-oxazolyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(4-cyano-2-ethyl-1,3-oxazol-5-yl)hydrazinylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-[(4-cyano-2-ethyl-oxazol-5-yl)hydrazono]-2-keto-indolin-1-yl]acetic acid Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)O)C#N

Isomeric SMILES

CCC1=NC(=C(O1)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)O)C#N

InChI

InChI=1S/C16H13N5O4/c1-2-12-18-10(7-17)15(25-12)20-19-14-9-5-3-4-6-11(9)21(16(14)24)8-13(22)23/h3-6,20H,2,8H2,1H3,(H,22,23)/b19-14-