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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CN=CN3

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)/C3=CN=CN3

InChI

InChI=1S/C13H10N4O3/c1-7(11-5-14-6-15-11)12-9-4-8(17(19)20)2-3-10(9)16-13(12)18/h2-6H,1H3,(H,14,15)(H,16,18)/b12-7+