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

Systemtic Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-oxindole Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c1-7-12(15-6-14-7)5-10-9-4-8(17(19)20)2-3-11(9)16-13(10)18/h2-6H,1H3,(H,14,15)(H,16,18)/b10-5+