3-[2-(5-nitropyridin-2-yl)sulfanylethanoylamino]benzoate

Systemtic Name: 3-[2-(5-nitropyridin-2-yl)sulfanylethanoylamino]benzoate Openeye Name: 3-[[2-[(5-nitro-2-pyridyl)sulfanyl]acetyl]amino]benzoate CAS Name: 3-[[2-[(5-nitro-2-pyridinyl)thio]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)sulfanylacetyl]amino]benzoate Traditional Name: 3-[[2-[(5-nitro-2-pyridyl)thio]acetyl]amino]benzoate Formula: C14H10N3O5S- MolecularWeight: 332.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c18-12(16-10-3-1-2-9(6-10)14(19)20)8-23-13-5-4-11(7-15-13)17(21)22/h1-7H,8H2,(H,16,18)(H,19,20)/p-1