4-[(2-hydroxyethylazaniumyl)methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(2-hydroxyethylazaniumyl)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(2-hydroxyethylammonio)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(2-hydroxyethylammonio)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(2-hydroxyethylazaniumyl)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(2-hydroxyethylammonio)methyl]-2-methoxy-6-nitro-phenolate Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C[NH2+]CCO

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C[NH2+]CCO

InChI

InChI=1S/C10H14N2O5/c1-17-9-5-7(6-11-2-3-13)4-8(10(9)14)12(15)16/h4-5,11,13-14H,2-3,6H2,1H3