2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-nitro-phenol

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-nitro-phenol Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-4-nitro-phenol CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-4-nitrophenol IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-4-nitrophenol Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-4-nitro-phenol Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N2O5S/c13-10-2-1-8(12(14)15)5-9(10)11-7-3-4-18(16,17)6-7/h1-2,5,7,11,13H,3-4,6H2