prop-2-enyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: prop-2-enyl (E)-4-(aminocarbonylamino)-4-oxidanylidene-but-2-enoate Openeye Name: allyl (E)-4-oxo-4-ureido-but-2-enoate CAS Name: (E)-4-(carbamoylamino)-4-oxo-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-(carbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-ureido-but-2-enoic acid allyl ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CC(=O)NC(=O)N

Isomeric SMILES

C=CCOC(=O)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C8H10N2O4/c1-2-5-14-7(12)4-3-6(11)10-8(9)13/h2-4H,1,5H2,(H3,9,10,11,13)/b4-3+