ethyl 2-[3-[[(6E)-6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(6E)-6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(6E)-6-(nitrosomethylene)-1H-pyridine-3-carbonyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[[(6E)-6-(nitrosomethylidene)-1H-pyridin-3-yl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(6E)-6-(nitrosomethylidene)-1H-pyridine-3-carbonyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[(6E)-6-(nitrosomethylene)-1H-pyridine-3-carbonyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CNC(=CN=O)C=C3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CN/C(=C/N=O)/C=C3)C1=O

InChI

InChI=1S/C19H17N5O5/c1-2-29-16(25)11-24-15-6-4-3-5-14(15)17(19(24)27)22-23-18(26)12-7-8-13(10-21-28)20-9-12/h3-10,20H,2,11H2,1H3,(H,23,26)/b13-10+,22-17?