3-(2,2-dimethylhydrazinyl)-5-nitro-indol-2-one

Systemtic Name: 3-(2,2-dimethylhydrazinyl)-5-nitro-indol-2-one Openeye Name: 3-(2,2-dimethylhydrazino)-5-nitro-indol-2-one CAS Name: 3-(2,2-dimethylhydrazinyl)-5-nitro-2-indolone IUPAC Name: 3-(2,2-dimethylhydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N',N'-dimethylhydrazino)-5-nitro-indol-2-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-13(2)12-9-7-5-6(14(16)17)3-4-8(7)11-10(9)15/h3-5H,1-2H3,(H,11,12,15)