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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

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