4-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-methyl-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-6-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-methyl-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-6-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-6-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-keto-2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-4-methyl-1H-pyridine-3-carbonitrile Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-9-6-14(20)17-15(12(9)7-16)23-8-13(19)10-2-4-11(5-3-10)18(21)22/h2-6H,8H2,1H3,(H,17,20)