1,4-diazabicyclo[2.2.0]hexane-3-carbaldehyde; N-ethylmethanamide

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane-3-carbaldehyde; N-ethylmethanamide Openeye Name: 1,4-diazabicyclo[2.2.0]hexane-3-carbaldehyde; N-ethylformamide CAS Name: 1,4-diazabicyclo[2.2.0]hexane-3-carboxaldehyde; N-ethylformamide IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane-3-carbaldehyde; N-ethylformamide Traditional Name: 1,4-diazabicyclo[2.2.0]hexane-3-carbaldehyde; N-ethylformamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=O.C1CN2N1CC2C=O

Isomeric SMILES

CCNC=O.C1CN2N1CC2C=O

InChI

InChI=1S/C5H8N2O.C3H7NO/c8-4-5-3-6-1-2-7(5)6;1-2-4-3-5/h4-5H,1-3H2;3H,2H2,1H3,(H,4,5)