(E)-2-methylbut-2-enoate; penta-2,3,4-trienenitrile

Systemtic Name: (E)-2-methylbut-2-enoate; penta-2,3,4-trienenitrile Openeye Name: (E)-2-methylbut-2-enoate; penta-2,3,4-trienenitrile CAS Name: (E)-2-methyl-2-butenoate; penta-2,3,4-trienenitrile IUPAC Name: (E)-2-methylbut-2-enoate; penta-2,3,4-trienenitrile Traditional Name: (E)-2-methylbut-2-enoate; penta-2,3,4-trienenitrile Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)[O-].C=C=C=CC#N

Isomeric SMILES

C/C=C(\C)/C(=O)[O-].C=C=C=CC#N

InChI

InChI=1S/C5H3N.C5H8O2/c1-2-3-4-5-6;1-3-4(2)5(6)7/h4H,1H2;3H,1-2H3,(H,6,7)/p-1/b;4-3+