1-ethenylpyrrolidin-2-one; (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; 2-methylprop-2-enoic acid

Systemtic Name: 1-ethenylpyrrolidin-2-one; (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; 2-methylprop-2-enoic acid Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-pent-1-en-1-olate; 2-methylprop-2-enoic acid; 1-vinylpyrrolidin-2-one CAS Name: 1-ethenyl-2-pyrrolidinone; (Z)-1-hydroxy-2-methyl-3-oxo-1-penten-1-olate; 2-methyl-2-propenoic acid IUPAC Name: 1-ethenylpyrrolidin-2-one; (Z)-1-hydroxy-2-methyl-3-oxopent-1-en-1-olate; 2-methylprop-2-enoic acid Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-pent-1-en-1-olate; methacrylic acid; 1-vinyl-2-pyrrolidone Formula: C16H24NO6- MolecularWeight: 326.36486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO.C6H10O3.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-5(7)4(2)6(8)9;1-3(2)4(5)6/h2H,1,3-5H2;8-9H,3H2,1-2H3;1H2,2H3,(H,5,6)/p-1