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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C11H14N2O5S MolecularWeight: 286.30426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c1-18-9-2-3-10(11(6-9)13(14)15)12-8-4-5-19(16,17)7-8/h2-3,6,8,12H,4-5,7H2,1H3