ethyl N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamate Openeye Name: ethyl N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamate CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamate Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamic acid ethyl ester Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CC2C1CC=C2

Isomeric SMILES

CCOC(=O)N/N=C\1/CC2C1CC=C2

InChI

InChI=1S/C10H14N2O2/c1-2-14-10(13)12-11-9-6-7-4-3-5-8(7)9/h3-4,7-8H,2,5-6H2,1H3,(H,12,13)/b11-9-