(Z)-4-(5-ethylthiophen-2-yl)-3-nitro-but-3-en-2-one

Systemtic Name: (Z)-4-(5-ethylthiophen-2-yl)-3-nitro-but-3-en-2-one Openeye Name: (Z)-4-(5-ethyl-2-thienyl)-3-nitro-but-3-en-2-one CAS Name: (Z)-4-(5-ethyl-2-thiophenyl)-3-nitro-3-buten-2-one IUPAC Name: (Z)-4-(5-ethylthiophen-2-yl)-3-nitrobut-3-en-2-one Traditional Name: (Z)-4-(5-ethyl-2-thienyl)-3-nitro-but-3-en-2-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=C(/C(=O)C)\[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3S/c1-3-8-4-5-9(15-8)6-10(7(2)12)11(13)14/h4-6H,3H2,1-2H3/b10-6-