1-[ethoxy(hex-1-en-2-yloxy)phosphoryl]-4-nitro-benzene

Systemtic Name: 1-[ethoxy(hex-1-en-2-yloxy)phosphoryl]-4-nitro-benzene Openeye Name: 1-[ethoxy(1-methylenepentoxy)phosphoryl]-4-nitro-benzene CAS Name: 1-[ethoxy(hex-1-en-2-yloxy)phosphoryl]-4-nitrobenzene IUPAC Name: 1-[ethoxy(hex-1-en-2-yloxy)phosphoryl]-4-nitrobenzene Traditional Name: 1-[1-butylvinyloxy(ethoxy)phosphoryl]-4-nitro-benzene Formula: C14H20NO5P MolecularWeight: 313.286061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)OP(=O)(C1=CC=C(C=C1)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCC(=C)OP(=O)(C1=CC=C(C=C1)[N+](=O)[O-])OCC

InChI

InChI=1S/C14H20NO5P/c1-4-6-7-12(3)20-21(18,19-5-2)14-10-8-13(9-11-14)15(16)17/h8-11H,3-7H2,1-2H3