4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(E)-2-(4-cyanophenyl)vinyl]-3-nitro-benzonitrile CAS Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitrobenzonitrile IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitrobenzonitrile Traditional Name: 4-[(E)-2-(4-cyanophenyl)vinyl]-3-nitro-benzonitrile Formula: C16H9N3O2 MolecularWeight: 275.26156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O2/c17-10-13-3-1-12(2-4-13)5-7-15-8-6-14(11-18)9-16(15)19(20)21/h1-9H/b7-5+