2-[1,6-bis(oxidanylidene)-1,3,5-triazinan-1-ium-2-yl]ethanal

Systemtic Name: 2-[1,6-bis(oxidanylidene)-1,3,5-triazinan-1-ium-2-yl]ethanal Openeye Name: 2-(1,6-dioxo-1,3,5-triazinan-1-ium-2-yl)acetaldehyde CAS Name: 2-(1,6-dioxo-1,3,5-triazinan-1-ium-2-yl)acetaldehyde IUPAC Name: 2-(1,6-dioxo-1,3,5-triazinan-1-ium-2-yl)acetaldehyde Traditional Name: 2-(1,6-diketo-1,3,5-triazinan-1-ium-2-yl)acetaldehyde Formula: C5H8N3O3+ MolecularWeight: 158.13532

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Descriptors Computed from Structure

Canonical SMILES:

C1NC([N+](=O)C(=O)N1)CC=O

Isomeric SMILES

C1NC([N+](=O)C(=O)N1)CC=O

InChI

InChI=1S/C5H7N3O3/c9-2-1-4-6-3-7-5(10)8(4)11/h2,4,6H,1,3H2/p+1