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

Systemtic Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazono]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-2-keto-3-[(2-nitrophenyl)hydrazono]indolin-1-yl]-N-phenyl-acetamide Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O4/c28-20(23-15-8-2-1-3-9-15)14-26-18-12-6-4-10-16(18)21(22(26)29)25-24-17-11-5-7-13-19(17)27(30)31/h1-13,24H,14H2,(H,23,28)/b25-21+