3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 3-(4-nitrophenyl)sulfanyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-(4-nitrophenyl)sulfanyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 3-[(4-nitrophenyl)thio]-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 3-(4-nitrophenyl)sulfanyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 4-keto-3-[(4-nitrophenyl)thio]-1,6-diphenyl-pyridin-2-olate Formula: C23H15N2O4S- MolecularWeight: 415.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)[O-])SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4S/c26-21-15-20(16-7-3-1-4-8-16)24(17-9-5-2-6-10-17)23(27)22(21)30-19-13-11-18(12-14-19)25(28)29/h1-15,27H/p-1