(1R,5S)-2-azanyl-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: (1R,5S)-2-azanyl-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: (1R,5S)-2-amino-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: (1R,5S)-2-amino-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: (1R,5S)-2-amino-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: (1R,5S)-2-amino-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C11H15N4O2+ MolecularWeight: 235.2624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2(CC2(C(=[NH+]1)N)C#N)C#N)OCC

Isomeric SMILES

CCOC1([C@]2(C[C@]2(C(=[NH+]1)N)C#N)C#N)OCC

InChI

InChI=1S/C11H14N4O2/c1-3-16-11(17-4-2)10(7-13)5-9(10,6-12)8(14)15-11/h3-5H2,1-2H3,(H2,14,15)/p+1/t9-,10-/m1/s1