methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-methoxyimino-5-methyl-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-methoxyimino-5-methyl-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-5-methyl-3-methyloximino-indolin-1-yl]acetic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NOC)CC(=O)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/OC)CC(=O)OC

InChI

InChI=1S/C13H14N2O4/c1-8-4-5-10-9(6-8)12(14-19-3)13(17)15(10)7-11(16)18-2/h4-6H,7H2,1-3H3/b14-12+