3-(4-ethanoyl-2-nitro-phenoxy)benzenecarbonitrile

Systemtic Name: 3-(4-ethanoyl-2-nitro-phenoxy)benzenecarbonitrile Openeye Name: 3-(4-acetyl-2-nitro-phenoxy)benzonitrile CAS Name: 3-(4-acetyl-2-nitrophenoxy)benzonitrile IUPAC Name: 3-(4-acetyl-2-nitrophenoxy)benzonitrile Traditional Name: 3-(4-acetyl-2-nitro-phenoxy)benzonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4/c1-10(18)12-5-6-15(14(8-12)17(19)20)21-13-4-2-3-11(7-13)9-16/h2-8H,1H3