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

Systemtic Name: methyl 2-[(3Z)-3-[2-(benzotriazol-1-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(1-benzotriazolyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(benzotriazol-1-yl)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)CN3C4=CC=CC=C4N=N3)/C1=O

InChI

InChI=1S/C19H16N6O4/c1-29-17(27)11-24-14-8-4-2-6-12(14)18(19(24)28)22-21-16(26)10-25-15-9-5-3-7-13(15)20-23-25/h2-9H,10-11H2,1H3,(H,21,26)/b22-18-