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

Systemtic Name: methyl 2-[3-[[(6E)-6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c1-28-15(24)10-23-14-5-3-2-4-13(14)16(18(23)26)21-22-17(25)11-6-7-12(9-20-27)19-8-11/h2-9,19H,10H2,1H3,(H,22,25)/b12-9+,21-16?