(E)-2-cyclopropylcarbonyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-[(5-methyl-3-isoxazolyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-[(5-methylisoxazol-3-yl)amino]acrylonitrile Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C(C#N)C(=O)C2CC2

Isomeric SMILES

CC1=CC(=NO1)N/C=C(\C#N)/C(=O)C2CC2

InChI

InChI=1S/C11H11N3O2/c1-7-4-10(14-16-7)13-6-9(5-12)11(15)8-2-3-8/h4,6,8H,2-3H2,1H3,(H,13,14)/b9-6+