--- Purity
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Specification
The molecular formula is C14H11NO4.
The molecular weight is 257.24 g/mol.
The IUPAC name is 4-nitro-3-phenylmethoxybenzaldehyde.
The InChI code is InChI=1S/C14H11NO4/c16-9-12-6-7-13(15(17)18)14(8-12)19-10-11-4-2-1-3-5-11/h1-9H,10H2.
The InChIKey is RBHBMCRKBGEHET-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-].
It has 0 hydrogen bond donor counts.
The XLogP3-AA value is 2.7.
The topological polar surface area is 72.1Ų.
Yes, it is canonicalized.