methyl 2-[(3Z)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7/c1-12-7-8-16(15(9-12)24(28)29)31-11-17(25)21-22-19-13-5-3-4-6-14(13)23(20(19)27)10-18(26)30-2/h3-9H,10-11H2,1-2H3,(H,21,25)/b22-19-