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

Systemtic Name: (3E)-3-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-1-methyl-oxindole Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H14N2O5/c1-18-13-6-4-3-5-11(13)12(17(18)21)7-10-8-14(19(22)23)16(20)15(9-10)24-2/h3-9,20H,1-2H3/b12-7+