2-methyl-6-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyridin-4-olate

Systemtic Name: 2-methyl-6-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyridin-4-olate Openeye Name: 2-methyl-6-[2-(4-nitroanilino)-2-oxo-ethyl]sulfanyl-pyridin-4-olate CAS Name: 2-methyl-6-[[2-(4-nitroanilino)-2-oxoethyl]thio]-4-pyridinolate IUPAC Name: 2-methyl-6-[2-(4-nitroanilino)-2-oxoethyl]sulfanylpyridin-4-olate Traditional Name: 2-[[2-keto-2-(4-nitroanilino)ethyl]thio]-6-methyl-pyridin-4-olate Formula: C14H12N3O4S- MolecularWeight: 318.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)[O-])SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC(=C1)[O-])SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-9-6-12(18)7-14(15-9)22-8-13(19)16-10-2-4-11(5-3-10)17(20)21/h2-7H,8H2,1H3,(H,15,18)(H,16,19)/p-1