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

Systemtic Name: (3Z)-5-bromanyl-3-[(3-ethoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[(3-ethoxy-4-hydroxy-2-nitro-phenyl)methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(3-ethoxy-4-hydroxy-2-nitro-benzylidene)oxindole Formula: C17H13BrN2O5 MolecularWeight: 405.19952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C17H13BrN2O5/c1-2-25-16-14(21)6-3-9(15(16)20(23)24)7-12-11-8-10(18)4-5-13(11)19-17(12)22/h3-8,21H,2H2,1H3,(H,19,22)/b12-7-