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

Systemtic Name: (3E)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3-bromo-4-methoxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-bromo-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(3-bromo-4-methoxy-benzylidene)-5-nitro-oxindole Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)Br

InChI

InChI=1S/C16H11BrN2O4/c1-23-15-5-2-9(7-13(15)17)6-12-11-8-10(19(21)22)3-4-14(11)18-16(12)20/h2-8H,1H3,(H,18,20)/b12-6+