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

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-25-14(22)10-21-13-8-3-2-6-11(13)15(17(21)24)19-20-16(23)12-7-4-5-9-18-12/h2-9H,10H2,1H3,(H,20,23)/b19-15-