3-(2-oxidanylidenequinoxalin-1-yl)propanenitrile

Systemtic Name: 3-(2-oxidanylidenequinoxalin-1-yl)propanenitrile Openeye Name: 3-(2-oxoquinoxalin-1-yl)propanenitrile CAS Name: 3-(2-oxo-1-quinoxalinyl)propanenitrile IUPAC Name: 3-(2-oxoquinoxalin-1-yl)propanenitrile Traditional Name: 3-(2-ketoquinoxalin-1-yl)propionitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CCC#N

InChI

InChI=1S/C11H9N3O/c12-6-3-7-14-10-5-2-1-4-9(10)13-8-11(14)15/h1-2,4-5,8H,3,7H2