2-(3-ethanoylphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-ethanoylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-acetylphenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-acetylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-acetylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-acetylphenoxy)-5-nitro-benzonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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