methyl 2-[3-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[2-(2-nitrophenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[2-(2-nitrophenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O7/c1-29-17(25)10-22-13-7-3-2-6-12(13)18(19(22)26)21-20-16(24)11-30-15-9-5-4-8-14(15)23(27)28/h2-9H,10-11H2,1H3,(H,20,24)