2-[4-(hydroxymethyl)-2-nitro-phenoxy]benzamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]benzamide Openeye Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]benzamide CAS Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]benzamide IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]benzamide Traditional Name: 2-(4-methylol-2-nitro-phenoxy)benzamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C=C(C=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c15-14(18)10-3-1-2-4-12(10)21-13-6-5-9(8-17)7-11(13)16(19)20/h1-7,17H,8H2,(H2,15,18)