2-[2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-N-(isopropylideneamino)acetamide CAS Name: 2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2,5-diketo-3,3a,6,6a-tetrahydro-1H-imidaz[4,5-d]imidazol-4-yl)-N-(isopropylideneamino)acetamide Formula: C9H14N6O3 MolecularWeight: 254.24586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2C(NC(=O)N2)NC1=O)C

Isomeric SMILES

CC(=NNC(=O)CN1C2C(NC(=O)N2)NC1=O)C

InChI

InChI=1S/C9H14N6O3/c1-4(2)13-14-5(16)3-15-7-6(11-9(15)18)10-8(17)12-7/h6-7H,3H2,1-2H3,(H,11,18)(H,14,16)(H2,10,12,17)