4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitro-benzenecarbonitrile Openeye Name: 4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitro-benzonitrile CAS Name: 4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitrobenzonitrile IUPAC Name: 4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitrobenzonitrile Traditional Name: 4-[4-(2-hydroxyethyl)phenyl]-2-methyl-5-nitro-benzonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])C2=CC=C(C=C2)CCO

Isomeric SMILES

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])C2=CC=C(C=C2)CCO

InChI

InChI=1S/C16H14N2O3/c1-11-8-15(16(18(20)21)9-14(11)10-17)13-4-2-12(3-5-13)6-7-19/h2-5,8-9,19H,6-7H2,1H3