ethyl 2-[(3Z)-3-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(4-methyl-3-nitro-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(4-methyl-3-nitro-benzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(4-methyl-3-nitrobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(4-methyl-3-nitro-benzoyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H18N4O6/c1-3-30-17(25)11-23-15-7-5-4-6-14(15)18(20(23)27)21-22-19(26)13-9-8-12(2)16(10-13)24(28)29/h4-10H,3,11H2,1-2H3,(H,22,26)/b21-18-