(3Z)-3-[[[4-(1-methylimidazol-4-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(1-methylimidazol-4-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(1-methyl-4-imidazolyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(1-methylimidazol-4-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(N=C1)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

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