2-(2-azaniumylethanoylamino)prop-2-enoate

Systemtic Name: 2-(2-azaniumylethanoylamino)prop-2-enoate Openeye Name: 2-[(2-azaniumylacetyl)amino]prop-2-enoate CAS Name: 2-[(2-ammonio-1-oxoethyl)amino]-2-propenoate IUPAC Name: 2-[(2-azaniumylacetyl)amino]prop-2-enoate Traditional Name: 2-[(2-ammonioacetyl)amino]acrylate Formula: C5H8N2O3 MolecularWeight: 144.12862

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])NC(=O)C[NH3+]

Isomeric SMILES

C=C(C(=O)[O-])NC(=O)C[NH3+]

InChI

InChI=1S/C5H8N2O3/c1-3(5(9)10)7-4(8)2-6/h1-2,6H2,(H,7,8)(H,9,10)