bicyclo[3.1.0]hexa-1(6),2,4-triene-3-carbonitrile; 2-methyl-1,3-oxazole

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3-carbonitrile; 2-methyl-1,3-oxazole Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3-carbonitrile; 2-methyloxazole CAS Name: 3-bicyclo[3.1.0]hexa-1(6),2,4-trienecarbonitrile; 2-methyloxazole IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3-carbonitrile; 2-methyl-1,3-oxazole Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3-carbonitrile; 2-methyloxazole Formula: C11H8N2O MolecularWeight: 184.19402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CO1.C1=C(C=C2C1=C2)C#N

Isomeric SMILES

CC1=NC=CO1.C1=C(C=C2C1=C2)C#N

InChI

InChI=1S/C7H3N.C4H5NO/c8-4-5-1-6-3-7(6)2-5;1-4-5-2-3-6-4/h1-3H;2-3H,1H3