N-(2-methoxy-5-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2-methoxy-5-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2-methoxy-5-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-methoxy-5-nitro-phenyl)amine Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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