4-[1-cyano-2-(5-nitro-2-prop-2-ynoxy-phenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(5-nitro-2-prop-2-ynoxy-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(5-nitro-2-prop-2-ynoxy-phenyl)vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(5-nitro-2-prop-2-ynoxyphenyl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(5-nitro-2-prop-2-ynoxyphenyl)ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-(5-nitro-2-propargyloxy-phenyl)vinyl]benzonitrile Formula: C19H11N3O3 MolecularWeight: 329.30894

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H11N3O3/c1-2-9-25-19-8-7-18(22(23)24)11-16(19)10-17(13-21)15-5-3-14(12-20)4-6-15/h1,3-8,10-11H,9H2