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

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(picolinoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C18H16N4O4/c1-2-26-15(23)11-22-14-9-4-3-7-12(14)16(18(22)25)20-21-17(24)13-8-5-6-10-19-13/h3-10H,2,11H2,1H3,(H,21,24)/b20-16-