sodium; N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide; (prop-2-enoylamino)methanesulfonate

Systemtic Name: sodium; N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide; (prop-2-enoylamino)methanesulfonate Openeye Name: sodium; N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide; (prop-2-enoylamino)methanesulfonate CAS Name: sodium; N-(dimethylaminomethyl)-2-propenamide; (1-oxoprop-2-enylamino)methanesulfonate; 2-propenamide IUPAC Name: sodium; N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide; (prop-2-enoylamino)methanesulfonate Traditional Name: sodium; acrylamide; acrylamidomethanesulfonate; N-(dimethylaminomethyl)acrylamide Formula: C13H23N4NaO6S MolecularWeight: 386.39969

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)C=C.C=CC(=O)N.C=CC(=O)NCS(=O)(=O)[O-].[Na+]

Isomeric SMILES

CN(C)CNC(=O)C=C.C=CC(=O)N.C=CC(=O)NCS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C6H12N2O.C4H7NO4S.C3H5NO.Na/c1-4-6(9)7-5-8(2)3;1-2-4(6)5-3-10(7,8)9;1-2-3(4)5;/h4H,1,5H2,2-3H3,(H,7,9);2H,1,3H2,(H,5,6)(H,7,8,9);2H,1H2,(H2,4,5);/q;;;+1/p-1