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

Systemtic Name: N-methyl-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-methyl-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-methyl-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-methyl-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-N-methyl-acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CON=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CNC(=O)CO/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H13N3O3/c1-13-10(16)7-18-14-11-8-5-3-4-6-9(8)15(2)12(11)17/h3-6H,7H2,1-2H3,(H,13,16)/b14-11+