5-nitro-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[(3,5,6-trichloro-2-pyridinyl)hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(3,5,6-trichloropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-(3,5,6-trichloro-2-pyridyl)hydrazino]indol-2-one Formula: C13H6Cl3N5O3 MolecularWeight: 386.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=NC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=NC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl3N5O3/c14-7-4-8(15)12(18-11(7)16)20-19-10-6-3-5(21(23)24)1-2-9(6)17-13(10)22/h1-4H,(H,18,20)(H,17,19,22)