2-[[2,6-bis(bromanyl)-4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2,6-dibromo-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2,6-dibromo-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2,6-dibromo-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2,6-dibromo-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])Br)C#N

InChI

InChI=1S/C16H10Br2N2O3/c17-14-7-11(5-6-20(21)22)8-15(18)16(14)23-10-13-4-2-1-3-12(13)9-19/h1-8H,10H2