(3Z)-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-(3-ethoxy-4-hydroxy-benzylidene)-5-nitro-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C17H14N2O5/c1-2-24-16-8-10(3-6-15(16)20)7-13-12-9-11(19(22)23)4-5-14(12)18-17(13)21/h3-9,20H,2H2,1H3,(H,18,21)/b13-7-