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

Systemtic Name: 2-[[2-chloranyl-4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-15-9-12(7-8-19(20)21)5-6-16(15)22-11-14-4-2-1-3-13(14)10-18/h1-9H,11H2