4-oxidanidyl-4-(2H-1,2,3,4-tetrazol-5-ylimino)but-2-enoate

Systemtic Name: 4-oxidanidyl-4-(2H-1,2,3,4-tetrazol-5-ylimino)but-2-enoate Openeye Name: 4-oxido-4-(2H-tetrazol-5-ylimino)but-2-enoate CAS Name: 4-oxido-4-(2H-tetrazol-5-ylimino)-2-butenoate IUPAC Name: 4-oxido-4-(2H-tetrazol-5-ylimino)but-2-enoate Traditional Name: 4-oxido-4-(2H-tetrazol-5-ylimino)but-2-enoate Formula: C5H3N5O3-2 MolecularWeight: 181.10902

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)[O-])C(=NC1=NNN=N1)[O-]

Isomeric SMILES

C(=CC(=O)[O-])C(=NC1=NNN=N1)[O-]

InChI

InChI=1S/C5H5N5O3/c11-3(1-2-4(12)13)6-5-7-9-10-8-5/h1-2H,(H,12,13)(H2,6,7,8,9,10,11)/p-2