5,6-bis(oxidanylidene)-4-(2-oxidanylidenepropyl)-1H-pyrazine-3-carbaldehyde

Systemtic Name: 5,6-bis(oxidanylidene)-4-(2-oxidanylidenepropyl)-1H-pyrazine-3-carbaldehyde Openeye Name: 4-acetonyl-5,6-dioxo-1H-pyrazine-3-carbaldehyde CAS Name: 5,6-dioxo-4-(2-oxopropyl)-1H-pyrazine-3-carboxaldehyde IUPAC Name: 5,6-dioxo-4-(2-oxopropyl)-1H-pyrazine-3-carbaldehyde Traditional Name: 4-acetonyl-5,6-diketo-1H-pyrazine-3-carbaldehyde Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=CNC(=O)C1=O)C=O

Isomeric SMILES

CC(=O)CN1C(=CNC(=O)C1=O)C=O

InChI

InChI=1S/C8H8N2O4/c1-5(12)3-10-6(4-11)2-9-7(13)8(10)14/h2,4H,3H2,1H3,(H,9,13)