1-[(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea

Systemtic Name: 1-[(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea Openeye Name: [(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea CAS Name: [(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea IUPAC Name: [(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea Traditional Name: [(E)-3,4,5,6-tetrahydro-2H-pentalen-1-ylideneamino]urea Formula: C9H13N3O MolecularWeight: 179.21902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=NNC(=O)N)CC2

Isomeric SMILES

C1CC2=C(C1)/C(=N/NC(=O)N)/CC2

InChI

InChI=1S/C9H13N3O/c10-9(13)12-11-8-5-4-6-2-1-3-7(6)8/h1-5H2,(H3,10,12,13)/b11-8+