4-(3-ethanoylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3-ethanoylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(3-acetylphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(3-acetylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(3-acetylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(3-acetylphenoxy)-5-nitro-phthalonitrile Formula: C16H9N3O4 MolecularWeight: 307.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O4/c1-10(20)11-3-2-4-14(5-11)23-16-7-13(9-18)12(8-17)6-15(16)19(21)22/h2-7H,1H3