2-[3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(2,4-dinitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(2,4-dinitrophenyl)hydrazono]-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C23H18N6O6 MolecularWeight: 474.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H18N6O6/c1-14-6-8-15(9-7-14)24-21(30)13-27-19-5-3-2-4-17(19)22(23(27)31)26-25-18-11-10-16(28(32)33)12-20(18)29(34)35/h2-12,25H,13H2,1H3,(H,24,30)