2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanenitrile Openeye Name: 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetonitrile CAS Name: 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetonitrile IUPAC Name: 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetonitrile Traditional Name: 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetonitrile Formula: C10H8N2O5 MolecularWeight: 236.18092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)OCC#N

InChI

InChI=1S/C10H8N2O5/c1-16-9-5-8(12(14)15)4-7(6-13)10(9)17-3-2-11/h4-6H,3H2,1H3