4-[(E)-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenolate

Systemtic Name: 4-[(E)-[(4-azaniumyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-[(4-azaniumyl-1,2,5-oxadiazole-3-carbonyl)hydrazono]methyl]-2-methoxy-phenolate CAS Name: 4-[(E)-[[(4-ammonio-1,2,5-oxadiazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-[(4-azaniumyl-1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]-2-methoxyphenolate Traditional Name: 4-[(E)-[(4-ammoniofurazan-3-carbonyl)hydrazono]methyl]-2-methoxy-phenolate Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=NON=C2[NH3+])[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=NON=C2[NH3+])[O-]

InChI

InChI=1S/C11H11N5O4/c1-19-8-4-6(2-3-7(8)17)5-13-14-11(18)9-10(12)16-20-15-9/h2-5,17H,1H3,(H2,12,16)(H,14,18)/b13-5+