[1,1-bis(oxidanylidene)thiolan-3-yl] N-(4-nitrophenyl)carbamate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] N-(4-nitrophenyl)carbamate Openeye Name: (1,1-dioxothiolan-3-yl) N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid (1,1-diketothiolan-3-yl) ester Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6S/c14-11(19-10-5-6-20(17,18)7-10)12-8-1-3-9(4-2-8)13(15)16/h1-4,10H,5-7H2,(H,12,14)