N-[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl]benzamide

Systemtic Name: N-[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl]benzamide Openeye Name: N-(3,5-dioxo-1,2,4-triazinan-6-yl)benzamide CAS Name: N-(3,5-dioxo-1,2,4-triazinan-6-yl)benzamide IUPAC Name: N-(3,5-dioxo-1,2,4-triazinan-6-yl)benzamide Traditional Name: N-(3,5-diketo-1,2,4-triazinan-6-yl)benzamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=O)NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=O)NC(=O)NN2

InChI

InChI=1S/C10H10N4O3/c15-8(6-4-2-1-3-5-6)11-7-9(16)12-10(17)14-13-7/h1-5,7,13H,(H,11,15)(H2,12,14,16,17)