2-[4-(hydroxymethyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(hydroxymethyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(hydroxymethyl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-(hydroxymethyl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-(4-methylolphenoxy)-5-nitro-benzonitrile Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1CO)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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