3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one

Systemtic Name: 3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one Openeye Name: 3-(dimethylaminomethylene)-5-nitro-indolin-2-one CAS Name: 3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one IUPAC Name: 3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one Traditional Name: 3-(dimethylaminomethylene)-5-nitro-oxindole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-13(2)6-9-8-5-7(14(16)17)3-4-10(8)12-11(9)15/h3-6H,1-2H3,(H,12,15)