(Z)-3-azaniumyl-2-methyl-prop-2-enoate; prop-2-enoate

Systemtic Name: (Z)-3-azaniumyl-2-methyl-prop-2-enoate; prop-2-enoate Openeye Name: (Z)-3-azaniumyl-2-methyl-prop-2-enoate; prop-2-enoate CAS Name: (Z)-3-ammonio-2-methyl-2-propenoate; 2-propenoate IUPAC Name: (Z)-3-azaniumyl-2-methylprop-2-enoate; prop-2-enoate Traditional Name: acrylate; (Z)-3-ammonio-2-methyl-acrylate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[NH3+])C(=O)[O-].C=CC(=O)[O-]

Isomeric SMILES

C/C(=C/[NH3+])/C(=O)[O-].C=CC(=O)[O-]

InChI

InChI=1S/C4H7NO2.C3H4O2/c1-3(2-5)4(6)7;1-2-3(4)5/h2H,5H2,1H3,(H,6,7);2H,1H2,(H,4,5)/p-1/b3-2-;