4-(3-ethanoylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(3-ethanoylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(3-acetylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(3-acetylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(3-acetylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(3-acetylphenoxy)-3-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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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