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

Systemtic Name: (3E)-3-[(1-methyl-5-nitro-imidazol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-methyl-5-nitro-imidazol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(1-methyl-5-nitro-2-imidazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-methyl-5-nitro-imidazol-2-yl)methylene]oxindole Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=C2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=C/2\C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-16-11(14-7-12(16)17(19)20)6-9-8-4-2-3-5-10(8)15-13(9)18/h2-7H,1H3,(H,15,18)/b9-6+