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

Systemtic Name: (2R,3R)-4-ethyl-3-methoxy-2-(1-nitroethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Openeye Name: (2R,3R)-4-ethyl-3-methoxy-2-(1-nitroethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile CAS Name: (2R,3R)-4-ethyl-3-methoxy-2-(1-nitroethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile IUPAC Name: (2R,3R)-4-ethyl-3-methoxy-2-(1-nitroethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Traditional Name: (2R,3R)-4-ethyl-3-methoxy-2-(1-nitroethyl)-2,3-dihydro-1H-pyrazine-5,6-dicarbonitrile Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-4-15-9(6-13)8(5-12)14-10(11(15)19-3)7(2)16(17)18/h7,10-11,14H,4H2,1-3H3/t7?,10-,11-/m1/s1