5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one Openeye Name: 5-nitro-3-[2-(2-pyridyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-(2-pyridinylhydrazo)-2-indolone IUPAC Name: 5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one Traditional Name: 5-nitro-3-[N'-(2-pyridyl)hydrazino]indol-2-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3/c19-13-12(17-16-11-3-1-2-6-14-11)9-7-8(18(20)21)4-5-10(9)15-13/h1-7H,(H,14,16)(H,15,17,19)