(4R)-2,6-dimethyl-4-(5-nitrofuran-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2,6-dimethyl-4-(5-nitrofuran-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2,6-dimethyl-4-(5-nitro-2-furyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2,6-dimethyl-4-(5-nitro-2-furanyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2,6-dimethyl-4-(5-nitrofuran-2-yl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2,6-dimethyl-4-(5-nitro-2-furyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CC=C(O2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C#N)C2=CC=C(O2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C13H10N4O3/c1-7-9(5-14)13(10(6-15)8(2)16-7)11-3-4-12(20-11)17(18)19/h3-4,9,13H,1-2H3/t9?,13-/m1/s1