(E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-[bis(2-methoxyethoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H22NO8P MolecularWeight: 387.321541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])P(=O)(OCCOC)OCCOC

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/P(=O)(OCCOC)OCCOC

InChI

InChI=1S/C16H22NO8P/c1-13(18)16(12-14-5-4-6-15(11-14)17(19)20)26(21,24-9-7-22-2)25-10-8-23-3/h4-6,11-12H,7-10H2,1-3H3/b16-12+