(3E)-3-[(3-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3-hydroxyphenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-hydroxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(3-hydroxybenzylidene)-5-nitro-oxindole Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c18-11-3-1-2-9(6-11)7-13-12-8-10(17(20)21)4-5-14(12)16-15(13)19/h1-8,18H,(H,16,19)/b13-7+