3-nitro-4-[(R)-oxidanyl(phenyl)methyl]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[(R)-oxidanyl(phenyl)methyl]benzenecarbonitrile Openeye Name: 4-[(R)-hydroxy(phenyl)methyl]-3-nitro-benzonitrile CAS Name: 4-[(R)-hydroxy(phenyl)methyl]-3-nitrobenzonitrile IUPAC Name: 4-[(R)-hydroxy(phenyl)methyl]-3-nitrobenzonitrile Traditional Name: 4-[(R)-hydroxy(phenyl)methyl]-3-nitro-benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=C(C=C2)C#N)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N2O3/c15-9-10-6-7-12(13(8-10)16(18)19)14(17)11-4-2-1-3-5-11/h1-8,14,17H/t14-/m1/s1