5-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 5-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 5-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 5-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 5-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 5-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C9H8N4O2 MolecularWeight: 204.18542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=CNNC(=O)N2)C(=O)C=C1

Isomeric SMILES

C1=C/C(=N/C2=CNNC(=O)N2)/C(=O)C=C1

InChI

InChI=1S/C9H8N4O2/c14-7-4-2-1-3-6(7)11-8-5-10-13-9(15)12-8/h1-5,10H,(H2,12,13,15)/b11-6-