N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methyl-3-nitro-anilino)acetamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17N3O5S/c1-9-11(3-2-4-12(9)16(18)19)14-7-13(17)15-10-5-6-22(20,21)8-10/h2-4,10,14H,5-8H2,1H3,(H,15,17)