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

Systemtic Name: (3E)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(3-methyl-1H-pyrrol-2-yl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methyl-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(3-methyl-1H-pyrrol-2-yl)methylene]-5-nitro-oxindole Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H11N3O3/c1-8-4-5-15-13(8)7-11-10-6-9(17(19)20)2-3-12(10)16-14(11)18/h2-7,15H,1H3,(H,16,18)/b11-7+