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

Systemtic Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]benzenecarbonitrile Openeye Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]benzonitrile CAS Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]benzonitrile IUPAC Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]benzonitrile Traditional Name: 2-(2-methylol-4-nitro-phenoxy)benzonitrile Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c15-8-10-3-1-2-4-13(10)20-14-6-5-12(16(18)19)7-11(14)9-17/h1-7,17H,9H2