2-[5,6-bis(oxidanylidene)-1H-1,2,4-triazin-4-yl]ethanal

Systemtic Name: 2-[5,6-bis(oxidanylidene)-1H-1,2,4-triazin-4-yl]ethanal Openeye Name: 2-(5,6-dioxo-1H-1,2,4-triazin-4-yl)acetaldehyde CAS Name: 2-(5,6-dioxo-1H-1,2,4-triazin-4-yl)acetaldehyde IUPAC Name: 2-(5,6-dioxo-1H-1,2,4-triazin-4-yl)acetaldehyde Traditional Name: 2-(5,6-diketo-1H-1,2,4-triazin-4-yl)acetaldehyde Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=O)C(=O)N1CC=O

Isomeric SMILES

C1=NNC(=O)C(=O)N1CC=O

InChI

InChI=1S/C5H5N3O3/c9-2-1-8-3-6-7-4(10)5(8)11/h2-3H,1H2,(H,7,10)