3-methoxy-4-oxidanidyl-2-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]benzoate

Systemtic Name: 3-methoxy-4-oxidanidyl-2-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]benzoate Openeye Name: 3-methoxy-4-oxido-2-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]benzoate CAS Name: 3-methoxy-4-oxido-2-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]benzoate IUPAC Name: 3-methoxy-4-oxido-2-[(Z)-(2H-tetrazol-5-ylhydrazinylidene)methyl]benzoate Traditional Name: 3-methoxy-4-oxido-2-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]benzoate Formula: C10H8N6O4-2 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=NNC2=NNN=N2)C(=O)[O-])[O-]

Isomeric SMILES

COC1=C(C=CC(=C1/C=N\NC2=NNN=N2)C(=O)[O-])[O-]

InChI

InChI=1S/C10H10N6O4/c1-20-8-6(4-11-12-10-13-15-16-14-10)5(9(18)19)2-3-7(8)17/h2-4,17H,1H3,(H,18,19)(H2,12,13,14,15,16)/p-2/b11-4-