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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-3-nitro-phenol Openeye Name: 4-[(1,1-dioxothian-4-yl)amino]-3-nitro-phenol CAS Name: 4-[(1,1-dioxo-4-thianyl)amino]-3-nitrophenol IUPAC Name: 4-[(1,1-dioxothian-4-yl)amino]-3-nitrophenol Traditional Name: 4-[(1,1-diketothian-4-yl)amino]-3-nitro-phenol Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c14-9-1-2-10(11(7-9)13(15)16)12-8-3-5-19(17,18)6-4-8/h1-2,7-8,12,14H,3-6H2