[(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] ester IUPAC Name: [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-(6-cyano-8-methyl-8-azabicyclo[3.2.1]oct-3-en-2-ylidene)amino] ester Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C=CC2=NOC(=O)NCC=C)C#N

Isomeric SMILES

CN1C\2CC(C1C=C/C2=N\OC(=O)NCC=C)C#N

InChI

InChI=1S/C13H16N4O2/c1-3-6-15-13(18)19-16-10-4-5-11-9(8-14)7-12(10)17(11)2/h3-5,9,11-12H,1,6-7H2,2H3,(H,15,18)/b16-10+