(3Z)-3-[(2-nitrophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2-nitrophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Openeye Name: (3Z)-3-[(2-nitrophenyl)methylene]-4-(oxiran-2-ylmethoxy)indolin-2-one CAS Name: (3Z)-3-[(2-nitrophenyl)methylidene]-4-(2-oxiranylmethoxy)-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-nitrophenyl)methylidene]-4-(oxiran-2-ylmethoxy)-1H-indol-2-one Traditional Name: (3Z)-4-glycidoxy-3-(2-nitrobenzylidene)oxindole Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=CC=C4[N+](=O)[O-])C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C/C4=CC=CC=C4[N+](=O)[O-])/C(=O)N3

InChI

InChI=1S/C18H14N2O5/c21-18-13(8-11-4-1-2-6-15(11)20(22)23)17-14(19-18)5-3-7-16(17)25-10-12-9-24-12/h1-8,12H,9-10H2,(H,19,21)/b13-8-