1-[1-[2-[N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylideneamino]urea

Systemtic Name: 1-[1-[2-[N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylideneamino]urea Openeye Name: [1-[2-(C-methyl-N-ureido-carbonimidoyl)-1,2-dihydropyridin-6-yl]ethylideneamino]urea CAS Name: [1-[2-[1-(carbamoylhydrazinylidene)ethyl]-1,2-dihydropyridin-6-yl]ethylideneamino]urea IUPAC Name: [1-[2-[N-(carbamoylamino)-C-methylcarbonimidoyl]-1,2-dihydropyridin-6-yl]ethylideneamino]urea Traditional Name: [1-[2-(C-methyl-N-ureido-carbonimidoyl)-1,2-dihydropyridin-6-yl]ethylideneamino]urea Formula: C11H17N7O2 MolecularWeight: 279.29838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1C=CC=C(N1)C(=NNC(=O)N)C

Isomeric SMILES

CC(=NNC(=O)N)C1C=CC=C(N1)C(=NNC(=O)N)C

InChI

InChI=1S/C11H17N7O2/c1-6(15-17-10(12)19)8-4-3-5-9(14-8)7(2)16-18-11(13)20/h3-5,8,14H,1-2H3,(H3,12,17,19)(H3,13,18,20)