N-deuterio-3-methylidene-cyclobutan-1-imine

Systemtic Name: N-deuterio-3-methylidene-cyclobutan-1-imine Openeye Name: N-deuterio-3-methylene-cyclobutanimine CAS Name: N-deuterio-3-methylene-1-cyclobutanimine IUPAC Name: N-deuterio-3-methylidenecyclobutan-1-imine Traditional Name: deuterio-(3-methylenecyclobutylidene)amine Formula: C5H7N MolecularWeight: 82.121942

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(=N)C1

Isomeric SMILES

[2H]N=C1CC(=C)C1

InChI

InChI=1S/C5H7N/c1-4-2-5(6)3-4/h6H,1-3H2/i/hD