3-methyl-N-(3-nitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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