(2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile

Systemtic Name: (2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Openeye Name: (2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile CAS Name: (2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile IUPAC Name: (2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Traditional Name: (2R,3R)-4-ethyl-3-methoxy-2-(nitromethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(NC(=C1C#N)C#N)C[N+](=O)[O-])OC

Isomeric SMILES

CCN1[C@@H]([C@H](NC(=C1C#N)C#N)C[N+](=O)[O-])OC

InChI

InChI=1S/C10H13N5O3/c1-3-14-9(5-12)7(4-11)13-8(6-15(16)17)10(14)18-2/h8,10,13H,3,6H2,1-2H3/t8-,10-/m1/s1