oxidanyl 2-(3,4-dimethoxy-5-nitro-phenyl)ethanimidate

Systemtic Name: oxidanyl 2-(3,4-dimethoxy-5-nitro-phenyl)ethanimidate Openeye Name: hydroxy 2-(3,4-dimethoxy-5-nitro-phenyl)ethanimidate CAS Name: 2-(3,4-dimethoxy-5-nitrophenyl)ethanimidic acid hydroxy ester IUPAC Name: hydroxy 2-(3,4-dimethoxy-5-nitrophenyl)ethanimidate Traditional Name: 2-(3,4-dimethoxy-5-nitro-phenyl)acetimidic acid hydroxy ester Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])CC(=N)OO

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])CC(=N)OO

InChI

InChI=1S/C10H12N2O6/c1-16-8-4-6(5-9(11)18-15)3-7(12(13)14)10(8)17-2/h3-4,11,15H,5H2,1-2H3