2-[2-methoxy-4-(2-nitroethenyl)phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-(2-nitroethenyl)phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-(2-nitrovinyl)phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-(2-nitroethenyl)phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-(2-nitroethenyl)phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-(2-nitrovinyl)phenoxy]acetonitrile Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-16-11-8-9(4-6-13(14)15)2-3-10(11)17-7-5-12/h2-4,6,8H,7H2,1H3