(3E)-3-[[[3-(1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-(1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[3-(1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[3-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[3-(1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=CC(=C4)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=CC(=C4)C5=CN=CN5

InChI

InChI=1S/C24H17N5O3/c30-24-22(19-12-18(29(31)32)9-10-20(19)28-24)23(15-5-2-1-3-6-15)27-17-8-4-7-16(11-17)21-13-25-14-26-21/h1-14,27H,(H,25,26)(H,28,30)/b23-22+