ethyl 2-[(3Z)-3-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[2-(4-nitrophenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H18N4O7/c1-2-30-18(26)11-23-16-6-4-3-5-15(16)19(20(23)27)22-21-17(25)12-31-14-9-7-13(8-10-14)24(28)29/h3-10H,2,11-12H2,1H3,(H,21,25)/b22-19-