3-ethyl-4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-ethyl-4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-ethyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 3-ethyl-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-ethyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 3-ethyl-4-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1NC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=NNC(=O)N1N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C11H12N4O2/c1-2-10-13-14-11(17)15(10)12-7-8-5-3-4-6-9(8)16/h3-7,12H,2H2,1H3,(H,14,17)/b8-7-