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

Systemtic Name: ethyl 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(methoxycarbonylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(methoxycarbonylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(carbomethoxyhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5/c1-3-22-11(18)8-17-10-7-5-4-6-9(10)12(13(17)19)15-16-14(20)21-2/h4-7H,3,8H2,1-2H3,(H,16,20)/b15-12-