[(E)-3-(5-nitrothiophen-2-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(5-nitrothiophen-2-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(5-nitro-2-thienyl)allyl] acetate CAS Name: acetic acid [(E)-3-(5-nitro-2-thiophenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(5-nitrothiophen-2-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(5-nitro-2-thienyl)allyl] ester Formula: C9H9NO4S MolecularWeight: 227.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C=C/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO4S/c1-7(11)14-6-2-3-8-4-5-9(15-8)10(12)13/h2-5H,6H2,1H3/b3-2+