N-(2-methyl-4-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2-methyl-4-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-methyl-4-nitro-phenyl)amine Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-8-6-10(13(14)15)2-3-11(8)12-9-4-5-18(16,17)7-9/h2-3,6,9,12H,4-5,7H2,1H3