4-nitro-2-[[(2-phenylsulfanylpyridin-3-yl)carbonylamino]methyl]phenolate

Systemtic Name: 4-nitro-2-[[(2-phenylsulfanylpyridin-3-yl)carbonylamino]methyl]phenolate Openeye Name: 4-nitro-2-[[(2-phenylsulfanylpyridine-3-carbonyl)amino]methyl]phenolate CAS Name: 4-nitro-2-[[[oxo-[2-(phenylthio)-3-pyridinyl]methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[[(2-phenylsulfanylpyridine-3-carbonyl)amino]methyl]phenolate Traditional Name: 4-nitro-2-[[[2-(phenylthio)nicotinoyl]amino]methyl]phenolate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O4S/c23-17-9-8-14(22(25)26)11-13(17)12-21-18(24)16-7-4-10-20-19(16)27-15-5-2-1-3-6-15/h1-11,23H,12H2,(H,21,24)/p-1