(E)-3-(1H-imidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1H-imidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1H-imidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1H-imidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1H-imidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1H-imidazol-5-yl)acrylamide Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C=CC(=O)N

Isomeric SMILES

C1=C(NC=N1)/C=C/C(=O)N

InChI

InChI=1S/C6H7N3O/c7-6(10)2-1-5-3-8-4-9-5/h1-4H,(H2,7,10)(H,8,9)/b2-1+