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

Systemtic Name: methyl N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC2C1CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-13-9(12)11-10-8-5-6-3-2-4-7(6)8/h2-3,6-7H,4-5H2,1H3,(H,11,12)/b10-8-