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

Systemtic Name: (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(2,4-dinitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O4/c1-8-12(6-16)15(13(7-17)9(2)18-8)11-4-3-10(19(21)22)5-14(11)20(23)24/h3-5,12,15H,1-2H3/t12?,15-/m0/s1