5-[(3-methylsulfanylphenyl)carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(3-methylsulfanylphenyl)carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(3-methylsulfanylphenyl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[3-(methylthio)anilino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(3-methylsulfanylphenyl)carbamoyl]-2-nitrophenolate Traditional Name: 5-[[3-(methylthio)phenyl]carbamoyl]-2-nitro-phenolate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N2O4S/c1-21-11-4-2-3-10(8-11)15-14(18)9-5-6-12(16(19)20)13(17)7-9/h2-8,17H,1H3,(H,15,18)/p-1