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

Systemtic Name: 2-[[2-methoxy-4-(2-nitroethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxy-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-(2-nitroethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-methoxy-4-(2-nitrovinyl)phenoxy]methyl]benzonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O4/c1-22-17-10-13(8-9-19(20)21)6-7-16(17)23-12-15-5-3-2-4-14(15)11-18/h2-10H,12H2,1H3