2-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]phenol

Systemtic Name: 2-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]phenol Openeye Name: 2-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]phenol CAS Name: 2-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]phenol IUPAC Name: 2-[(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)amino]phenol Traditional Name: 2-[(1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)amino]phenol Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=C2O

Isomeric SMILES

C1C(=C(CS1(=O)=O)[N+](=O)[O-])NC2=CC=CC=C2O

InChI

InChI=1S/C10H10N2O5S/c13-10-4-2-1-3-7(10)11-8-5-18(16,17)6-9(8)12(14)15/h1-4,11,13H,5-6H2