N-(4-ethoxyphenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine Openeye Name: N-(4-ethoxyphenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine CAS Name: N-(4-ethoxyphenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine IUPAC Name: N-(4-ethoxyphenyl)-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-4-nitro-2,5-dihydrothiophen-3-yl)-p-phenetyl-amine Formula: C12H14N2O5S MolecularWeight: 298.31496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5S/c1-2-19-10-5-3-9(4-6-10)13-11-7-20(17,18)8-12(11)14(15)16/h3-6,13H,2,7-8H2,1H3