2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenolate Formula: C14H10F3N4O4- MolecularWeight: 355.24881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O4/c1-25-11-5-8(4-10(13(11)22)21(23)24)6-19-20-12-3-2-9(7-18-12)14(15,16)17/h2-7,22H,1H3,(H,18,20)/p-1/b19-6-