2-[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: 2-[5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]ethanoate Openeye Name: 2-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]acetate CAS Name: 2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydro-1,2,4-triazol-3-yl]acetate IUPAC Name: 2-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]acetate Traditional Name: 2-[5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)CC(=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NNC(=N2)CC(=O)[O-])C(=O)C=C1

InChI

InChI=1S/C10H9N3O3/c14-7-4-2-1-3-6(7)10-11-8(12-13-10)5-9(15)16/h1-4,13H,5H2,(H,11,12)(H,15,16)/p-1