2-[(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]-3-methoxy-4-oxidanyl-benzoate

Systemtic Name: 2-[(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]-3-methoxy-4-oxidanyl-benzoate Openeye Name: 2-[(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazono]methyl]-4-hydroxy-3-methoxy-benzoate CAS Name: 2-[(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]-4-hydroxy-3-methoxybenzoate IUPAC Name: 2-[(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]-4-hydroxy-3-methoxybenzoate Traditional Name: 2-[(Z)-[(4-aminofurazan-3-yl)hydrazono]methyl]-4-hydroxy-3-methoxy-benzoate Formula: C11H10N5O5- MolecularWeight: 292.2276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=NNC2=NON=C2N)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1/C=N\NC2=NON=C2N)C(=O)[O-])O

InChI

InChI=1S/C11H11N5O5/c1-20-8-6(5(11(18)19)2-3-7(8)17)4-13-14-10-9(12)15-21-16-10/h2-4,17H,1H3,(H2,12,15)(H,14,16)(H,18,19)/p-1/b13-4-