2-[(3E)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3E)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-[(E)-(3-nitrophenyl)methylenehydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-3-[(E)-(3-nitrophenyl)methylidenehydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-[(E)-(3-nitrobenzylidene)hydrazono]indolin-1-yl]-N-phenyl-acetamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN=CC4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O4/c29-21(25-17-8-2-1-3-9-17)15-27-20-12-5-4-11-19(20)22(23(27)30)26-24-14-16-7-6-10-18(13-16)28(31)32/h1-14H,15H2,(H,25,29)/b24-14+,26-22+