(Z)-3-(aminocarbonylamino)-2-methyl-prop-2-enoate

Systemtic Name: (Z)-3-(aminocarbonylamino)-2-methyl-prop-2-enoate Openeye Name: (Z)-2-methyl-3-ureido-prop-2-enoate CAS Name: (Z)-3-(carbamoylamino)-2-methyl-2-propenoate IUPAC Name: (Z)-3-(carbamoylamino)-2-methylprop-2-enoate Traditional Name: (Z)-2-methyl-3-ureido-acrylate Formula: C5H7N2O3- MolecularWeight: 143.12068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)N)C(=O)[O-]

Isomeric SMILES

C/C(=C/NC(=O)N)/C(=O)[O-]

InChI

InChI=1S/C5H8N2O3/c1-3(4(8)9)2-7-5(6)10/h2H,1H3,(H,8,9)(H3,6,7,10)/p-1/b3-2-