N-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)-4-nitro-benzamide Openeye Name: N-(2-amino-1-methylsulfanyl-2-oxo-ethyl)-4-nitro-benzamide CAS Name: N-[2-amino-1-(methylthio)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-nitrobenzamide Traditional Name: N-[2-amino-2-keto-1-(methylthio)ethyl]-4-nitro-benzamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4S/c1-18-10(8(11)14)12-9(15)6-2-4-7(5-3-6)13(16)17/h2-5,10H,1H3,(H2,11,14)(H,12,15)