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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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