ethyl (E)-3-(aminocarbonylamino)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-(aminocarbonylamino)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-ureido-prop-2-enoate CAS Name: (E)-3-(carbamoylamino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(carbamoylamino)-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-ureido-acrylic acid ethyl ester Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-2-13-6(11)5(3-8)4-10-7(9)12/h4H,2H2,1H3,(H3,9,10,12)/b5-4+