3-ethyl-4-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-ethyl-4-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CCC1=NNC(=O)N1N/C=C/2\C=CC(=O)C(=C2)O

InChI

InChI=1S/C11H12N4O3/c1-2-10-13-14-11(18)15(10)12-6-7-3-4-8(16)9(17)5-7/h3-6,12,17H,2H2,1H3,(H,14,18)/b7-6+