(Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-dipropoxyphosphoryl-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H22NO6P MolecularWeight: 355.322741

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C)OCCC

Isomeric SMILES

CCCOP(=O)(/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C)OCCC

InChI

InChI=1S/C16H22NO6P/c1-4-9-22-24(21,23-10-5-2)16(13(3)18)12-14-7-6-8-15(11-14)17(19)20/h6-8,11-12H,4-5,9-10H2,1-3H3/b16-12-