2-(5-nitro-1,3-benzoxazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-nitro-1,3-benzoxazol-2-yl)ethanenitrile Openeye Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile CAS Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile IUPAC Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile Traditional Name: 2-(5-nitro-1,3-benzoxazol-2-yl)acetonitrile Formula: C9H5N3O3 MolecularWeight: 203.1543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)CC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)CC#N

InChI

InChI=1S/C9H5N3O3/c10-4-3-9-11-7-5-6(12(13)14)1-2-8(7)15-9/h1-2,5H,3H2