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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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