methyl N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]carbamate Openeye Name: methyl N-[(Z)-norbornan-2-ylideneamino]carbamate CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]carbamate Traditional Name: N-[(Z)-norbornan-2-ylideneamino]carbamic acid methyl ester Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

COC(=O)N/N=C\1/CC2CCC1C2

InChI

InChI=1S/C9H14N2O2/c1-13-9(12)11-10-8-5-6-2-3-7(8)4-6/h6-7H,2-5H2,1H3,(H,11,12)/b10-8-