(Z)-4-(1H-imidazol-5-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(1H-imidazol-5-yl)but-3-en-2-one Openeye Name: (Z)-4-(1H-imidazol-5-yl)but-3-en-2-one CAS Name: (Z)-4-(1H-imidazol-5-yl)-3-buten-2-one IUPAC Name: (Z)-4-(1H-imidazol-5-yl)but-3-en-2-one Traditional Name: (Z)-4-(1H-imidazol-5-yl)but-3-en-2-one Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN=CN1

Isomeric SMILES

CC(=O)/C=C\C1=CN=CN1

InChI

InChI=1S/C7H8N2O/c1-6(10)2-3-7-4-8-5-9-7/h2-5H,1H3,(H,8,9)/b3-2-