2-(2-chloranyl-5-methoxy-4-nitro-phenoxy)ethanenitrile

Systemtic Name: 2-(2-chloranyl-5-methoxy-4-nitro-phenoxy)ethanenitrile Openeye Name: 2-(2-chloro-5-methoxy-4-nitro-phenoxy)acetonitrile CAS Name: 2-(2-chloro-5-methoxy-4-nitrophenoxy)acetonitrile IUPAC Name: 2-(2-chloro-5-methoxy-4-nitrophenoxy)acetonitrile Traditional Name: 2-(2-chloro-5-methoxy-4-nitro-phenoxy)acetonitrile Formula: C9H7ClN2O4 MolecularWeight: 242.61588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O4/c1-15-9-5-8(16-3-2-11)6(10)4-7(9)12(13)14/h4-5H,3H2,1H3