2-(3,4-dimethoxy-2-nitro-phenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-2-hydroxy-acetonitrile CAS Name: 2-(3,4-dimethoxy-2-nitrophenyl)-2-hydroxyacetonitrile IUPAC Name: 2-(3,4-dimethoxy-2-nitrophenyl)-2-hydroxyacetonitrile Traditional Name: 2-(3,4-dimethoxy-2-nitro-phenyl)-2-hydroxy-acetonitrile Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-16-8-4-3-6(7(13)5-11)9(12(14)15)10(8)17-2/h3-4,7,13H,1-2H3