1-ethenylpyrrolidin-2-one; (Z)-2-methylpent-2-enoate

Systemtic Name: 1-ethenylpyrrolidin-2-one; (Z)-2-methylpent-2-enoate Openeye Name: (Z)-2-methylpent-2-enoate; 1-vinylpyrrolidin-2-one CAS Name: 1-ethenyl-2-pyrrolidinone; (Z)-2-methyl-2-pentenoate IUPAC Name: 1-ethenylpyrrolidin-2-one; (Z)-2-methylpent-2-enoate Traditional Name: (Z)-2-methylpent-2-enoate; 1-vinyl-2-pyrrolidone Formula: C12H18NO3- MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)[O-].C=CN1CCCC1=O

Isomeric SMILES

CC/C=C(/C)\C(=O)[O-].C=CN1CCCC1=O

InChI

InChI=1S/C6H9NO.C6H10O2/c1-2-7-5-3-4-6(7)8;1-3-4-5(2)6(7)8/h2H,1,3-5H2;4H,3H2,1-2H3,(H,7,8)/p-1/b;5-4-