ethyl 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate; triphenylphosphanium

Systemtic Name: ethyl 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate; triphenylphosphanium Openeye Name: ethyl 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate; triphenylphosphonium CAS Name: 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester; triphenylphosphonium IUPAC Name: ethyl 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate; triphenylphosphanium Traditional Name: 6-(chloromethyl)-5-cyano-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester; triphenylphosphonium Formula: C35H32ClN3O4P+ MolecularWeight: 625.073041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)CCl)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C#N)CCl)C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C17H16ClN3O4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-25-17(22)15-10(2)20-14(8-18)13(9-19)16(15)11-5-4-6-12(7-11)21(23)24/h1-15H;4-7,16,20H,3,8H2,1-2H3/p+1