(3Z)-3-[(4-iodophenyl)-[(4-methoxyphenyl)amino]methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[(4-iodophenyl)-[(4-methoxyphenyl)amino]methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(4-iodophenyl)-(4-methoxyanilino)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(4-iodophenyl)-(4-methoxyanilino)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-iodophenyl)-(4-methoxyanilino)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[(4-iodophenyl)-(p-anisidino)methylene]-5-nitro-oxindole Formula: C22H16IN3O4 MolecularWeight: 513.28461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=C(C=C4)I

InChI

InChI=1S/C22H16IN3O4/c1-30-17-9-6-15(7-10-17)24-21(13-2-4-14(23)5-3-13)20-18-12-16(26(28)29)8-11-19(18)25-22(20)27/h2-12,24H,1H3,(H,25,27)/b21-20-