(E)-1,3-bis(5-nitrothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(5-nitrothiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(5-nitro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(5-nitro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(5-nitrothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(5-nitro-2-thienyl)prop-2-en-1-one Formula: C11H6N2O5S2 MolecularWeight: 310.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O5S2/c14-8(9-4-6-11(20-9)13(17)18)3-1-7-2-5-10(19-7)12(15)16/h1-6H/b3-1+