3-[(Z)-prop-1-enyl]oxirane-2-carboxamide

Systemtic Name: 3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Openeye Name: 3-[(Z)-prop-1-enyl]oxirane-2-carboxamide CAS Name: 3-[(Z)-prop-1-enyl]-2-oxiranecarboxamide IUPAC Name: 3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Traditional Name: 3-[(Z)-prop-1-enyl]oxirane-2-carboxamide Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C(=O)N

Isomeric SMILES

C/C=C\C1C(O1)C(=O)N

InChI

InChI=1S/C6H9NO2/c1-2-3-4-5(9-4)6(7)8/h2-5H,1H3,(H2,7,8)/b3-2-