2-[(2E)-2-aminocarbonyliminopyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(2E)-2-aminocarbonyliminopyrrolidin-1-yl]ethanamide Openeye Name: 2-[(2E)-2-carbamoyliminopyrrolidin-1-yl]acetamide CAS Name: 2-[(2E)-2-carbamoylimino-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(2E)-2-carbamoyliminopyrrolidin-1-yl]acetamide Traditional Name: 2-[(2E)-2-carbamoyliminopyrrolidino]acetamide Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(=O)N)N(C1)CC(=O)N

Isomeric SMILES

C1C/C(=N\C(=O)N)/N(C1)CC(=O)N

InChI

InChI=1S/C7H12N4O2/c8-5(12)4-11-3-1-2-6(11)10-7(9)13/h1-4H2,(H2,8,12)(H2,9,13)/b10-6+