2-[[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl]amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[[3,5-bis(oxidanylidene)-1,2,4-triazinan-6-yl]amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[(3,5-dioxo-1,2,4-triazinan-6-yl)amino]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[(3,5-dioxo-1,2,4-triazinan-6-yl)amino]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[(3,5-dioxo-1,2,4-triazinan-6-yl)amino]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[(3,5-diketo-1,2,4-triazinan-6-yl)amino]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1C(=O)NC(=O)NN1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1C(=O)NC(=O)NN1)/C2=CC=CC=C2

InChI

InChI=1S/C13H16N6O3/c1-8(9-5-3-2-4-6-9)16-17-10(20)7-14-11-12(21)15-13(22)19-18-11/h2-6,11,14,18H,7H2,1H3,(H,17,20)(H2,15,19,21,22)/b16-8+