N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitrophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-nitrophenyl)-N-prop-2-enylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-nitrophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,1-diketothiolan-3-yl)-2-(2-nitrophenyl)acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5S/c1-2-8-16(13-7-9-23(21,22)11-13)15(18)10-12-5-3-4-6-14(12)17(19)20/h2-6,13H,1,7-11H2