(3E)-3-[(4-methoxy-3-nitro-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxy-3-nitro-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-methoxy-3-nitro-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-3-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-methoxy-3-nitro-benzylidene)oxindole Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-22-15-7-6-10(9-14(15)18(20)21)8-12-11-4-2-3-5-13(11)17-16(12)19/h2-9H,1H3,(H,17,19)/b12-8+