N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C15H14N4O4/c1-9-7-12(17-23-9)16-13(20)8-22-18-14-10-5-3-4-6-11(10)19(2)15(14)21/h3-7H,8H2,1-2H3,(H,16,17,20)/b18-14+