2-[[4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(2-nitrovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(2-nitroethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(2-nitroethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(2-nitrovinyl)phenoxy]methyl]benzonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N2O3/c17-11-14-3-1-2-4-15(14)12-21-16-7-5-13(6-8-16)9-10-18(19)20/h1-10H,12H2