(3Z)-4-bromanyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-4-bromanyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-4-bromo-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-4-bromo-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-4-bromo-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-4-bromo-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-oxindole Formula: C13H9BrN4O3 MolecularWeight: 349.13956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3Br)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3Br)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C13H9BrN4O3/c1-6-9(16-5-15-6)4-7-11-8(17-13(7)19)2-3-10(12(11)14)18(20)21/h2-5H,1H3,(H,15,16)(H,17,19)/b7-4-