N-prop-2-enylimidazole-1-carboxamide

Systemtic Name: N-prop-2-enylimidazole-1-carboxamide Openeye Name: N-allylimidazole-1-carboxamide CAS Name: N-prop-2-enyl-1-imidazolecarboxamide IUPAC Name: N-prop-2-enylimidazole-1-carboxamide Traditional Name: N-allylimidazole-1-carboxamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C=CN=C1

Isomeric SMILES

C=CCNC(=O)N1C=CN=C1

InChI

InChI=1S/C7H9N3O/c1-2-3-9-7(11)10-5-4-8-6-10/h2,4-6H,1,3H2,(H,9,11)