methanimine; 4-oxa-1-azabicyclo[3.1.0]hexane

Systemtic Name: methanimine; 4-oxa-1-azabicyclo[3.1.0]hexane Openeye Name: methanimine; 4-oxa-1-azabicyclo[3.1.0]hexane CAS Name: methanimine; 4-oxa-1-azabicyclo[3.1.0]hexane IUPAC Name: methanimine; 4-oxa-1-azabicyclo[3.1.0]hexane Traditional Name: methyleneamine; 4-oxa-1-azabicyclo[3.1.0]hexane Formula: C5H10N2O MolecularWeight: 114.1457

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Descriptors Computed from Structure

Canonical SMILES:

C=N.C1COC2N1C2

Isomeric SMILES

C=N.C1COC2N1C2

InChI

InChI=1S/C4H7NO.CH3N/c1-2-6-4-3-5(1)4;1-2/h4H,1-3H2;2H,1H2