4-nitro-2-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenolate Formula: C13H8F3N4O3- MolecularWeight: 325.22283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NC=C(C=C2)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=NC=C(C=C2)C(F)(F)F)[O-]

InChI

InChI=1S/C13H9F3N4O3/c14-13(15,16)9-1-4-12(17-7-9)19-18-6-8-5-10(20(22)23)2-3-11(8)21/h1-7,21H,(H,17,19)/p-1/b18-6-