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

Systemtic Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-oxidanyl-ethanimidate hydrochloride Openeye Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-ethanimidate hydrochloride CAS Name: 2-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyethanimidate hydrochloride IUPAC Name: 2-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyethanimidate hydrochloride Traditional Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-acetimidate hydrochloride Formula: C10H12ClN2O6- MolecularWeight: 291.66508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6.ClH/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);1H/p-1