2-methylpentane; phosphono (1Z)-2-fluoranyl-N-methoxy-benzenecarboximidate

Systemtic Name: 2-methylpentane; phosphono (1Z)-2-fluoranyl-N-methoxy-benzenecarboximidate Openeye Name: 2-methylpentane; phosphono (1Z)-2-fluoro-N-methoxy-benzenecarboximidate CAS Name: (1Z)-2-fluoro-N-methoxybenzenecarboximidic acid phosphono ester; 2-methylpentane IUPAC Name: 2-methylpentane; phosphono (1Z)-2-fluoro-N-methoxybenzenecarboximidate Traditional Name: (1Z)-2-fluoro-N-methoxy-benzenecarboximidic acid phosphono ester; isohexane Formula: C14H23FNO5P MolecularWeight: 335.308284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C.CON=C(C1=CC=CC=C1F)OP(=O)(O)O

Isomeric SMILES

CCCC(C)C.CO/N=C(/C1=CC=CC=C1F)\OP(=O)(O)O

InChI

InChI=1S/C8H9FNO5P.C6H14/c1-14-10-8(15-16(11,12)13)6-4-2-3-5-7(6)9;1-4-5-6(2)3/h2-5H,1H3,(H2,11,12,13);6H,4-5H2,1-3H3/b10-8-;