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

Systemtic Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-3-[(2,4-dinitrophenyl)hydrazono]-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H16N6O6/c29-20(23-14-6-2-1-3-7-14)13-26-18-9-5-4-8-16(18)21(22(26)30)25-24-17-11-10-15(27(31)32)12-19(17)28(33)34/h1-12,24H,13H2,(H,23,29)/b25-21+