N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)carbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C13H15N3O7S MolecularWeight: 357.3391

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O7S/c17-12(7-23-11-4-2-1-3-10(11)16(19)20)15-13(18)14-9-5-6-24(21,22)8-9/h1-4,9H,5-8H2,(H2,14,15,17,18)