ethyl (E)-2-cyano-3-(5-nitro-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(5-nitro-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(5-nitrobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(5-nitro-1-benzothiophen-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(5-nitro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(5-nitrobenzothiophen-2-yl)acrylic acid ethyl ester Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H10N2O4S/c1-2-20-14(17)10(8-15)7-12-6-9-5-11(16(18)19)3-4-13(9)21-12/h3-7H,2H2,1H3/b10-7+