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

Systemtic Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-oxidanyl-ethanimidate Openeye Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-ethanimidate CAS Name: 2-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyethanimidate IUPAC Name: 2-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyethanimidate Traditional Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-acetimidate Formula: C10H11N2O6- MolecularWeight: 255.20414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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