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

Systemtic Name: (3Z)-3-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(5-nitro-2-pyrrolidin-1-yl-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-nitro-2-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(5-nitro-2-pyrrolidino-benzylidene)oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O3/c23-19-16(15-5-1-2-6-17(15)20-19)12-13-11-14(22(24)25)7-8-18(13)21-9-3-4-10-21/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,23)/b16-12-