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

Systemtic Name: (3Z)-3-[[[3-(2-methyl-1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[3-(2-methyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[3-(2-methyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[3-(2-methyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[3-(2-methyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2=CC(=CC=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C(N1)C2=CC(=CC=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3/c1-15-26-14-22(27-15)17-8-5-9-18(12-17)28-24(16-6-3-2-4-7-16)23-20-13-19(30(32)33)10-11-21(20)29-25(23)31/h2-14,28H,1H3,(H,26,27)(H,29,31)/b24-23-