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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=C(C=C(C=C2)[N+](=O)[O-])CO

InChI

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