3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(6-nitro-1,3-benzodioxol-5-yl)vinyl]benzonitrile Formula: C17H9N3O4 MolecularWeight: 319.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O4/c18-8-11-2-1-3-12(4-11)14(9-19)5-13-6-16-17(24-10-23-16)7-15(13)20(21)22/h1-7H,10H2