N-(2-nitro-4-prop-2-ynylsulfanyl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-prop-2-ynylsulfanyl-phenyl)ethanamide Openeye Name: N-(2-nitro-4-prop-2-ynylsulfanyl-phenyl)acetamide CAS Name: N-[2-nitro-4-(prop-2-ynylthio)phenyl]acetamide IUPAC Name: N-(2-nitro-4-prop-2-ynylsulfanylphenyl)acetamide Traditional Name: N-[2-nitro-4-(propargylthio)phenyl]acetamide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)SCC#C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)SCC#C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h1,4-5,7H,6H2,2H3,(H,12,14)