ethyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-nitro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-nitrothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-thienyl)acrylic acid ethyl ester Formula: C9H9NO4S MolecularWeight: 227.23706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4S/c1-2-14-9(11)6-4-7-3-5-8(15-7)10(12)13/h3-6H,2H2,1H3/b6-4+