2-(2-methoxy-5-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)ethanenitrile Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)acetonitrile CAS Name: 2-(2-methoxy-5-nitrophenoxy)acetonitrile IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)acetonitrile Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)acetonitrile Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-14-8-3-2-7(11(12)13)6-9(8)15-5-4-10/h2-3,6H,5H2,1H3