methyl 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(methoxycarbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(carbomethoxyhydrazono)-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)OC)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)OC)/C1=O

InChI

InChI=1S/C13H13N3O5/c1-20-10(17)7-16-9-6-4-3-5-8(9)11(12(16)18)14-15-13(19)21-2/h3-6H,7H2,1-2H3,(H,15,19)/b14-11-