5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate

Systemtic Name: 5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate Openeye Name: 5-diallyloxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate CAS Name: 5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate IUPAC Name: 5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate Traditional Name: 5-diallyloxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1-(2-propoxyethyl)-4H-pyridine-3-carboxylate Formula: C25H32N2O8P- MolecularWeight: 519.503941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C(=C(C(C(=C1C)P(=O)(OCC=C)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])C

Isomeric SMILES

CCCOCCN1C(=C(C(C(=C1C)P(=O)(OCC=C)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C25H33N2O8P/c1-6-13-33-16-12-26-18(4)22(25(28)29)23(20-10-9-11-21(17-20)27(30)31)24(19(26)5)36(32,34-14-7-2)35-15-8-3/h7-11,17,23H,2-3,6,12-16H2,1,4-5H3,(H,28,29)/p-1