1-[(Z)-4-bicyclo[3.1.1]heptanylideneamino]urea

Systemtic Name: 1-[(Z)-4-bicyclo[3.1.1]heptanylideneamino]urea Openeye Name: [(Z)-norpinan-2-ylideneamino]urea CAS Name: [(Z)-4-bicyclo[3.1.1]heptanylideneamino]urea IUPAC Name: [(Z)-4-bicyclo[3.1.1]heptanylideneamino]urea Traditional Name: [(Z)-norpinan-2-ylideneamino]urea Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)N)C2CC1C2

Isomeric SMILES

C1C/C(=N/NC(=O)N)/C2CC1C2

InChI

InChI=1S/C8H13N3O/c9-8(12)11-10-7-2-1-5-3-6(7)4-5/h5-6H,1-4H2,(H3,9,11,12)/b10-7-