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

Systemtic Name: (3Z)-3-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-(4-hydroxy-3-methoxy-5-nitro-benzylidene)oxindole Formula: C16H12N2O5 MolecularWeight: 312.27688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O5/c1-23-14-8-9(7-13(15(14)19)18(21)22)6-11-10-4-2-3-5-12(10)17-16(11)20/h2-8,19H,1H3,(H,17,20)/b11-6-