5-[(E)-2-nitroethenyl]-2-propoxy-aniline chloride

Systemtic Name: 5-[(E)-2-nitroethenyl]-2-propoxy-aniline chloride Openeye Name: 5-[(E)-2-nitrovinyl]-2-propoxy-aniline chloride CAS Name: 5-[(E)-2-nitroethenyl]-2-propoxyaniline chloride IUPAC Name: 5-[(E)-2-nitroethenyl]-2-propoxyaniline chloride Traditional Name: [5-[(E)-2-nitrovinyl]-2-propoxy-phenyl]amine chloride Formula: C11H14ClN2O3- MolecularWeight: 257.69346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C11H14N2O3.ClH/c1-2-7-16-11-4-3-9(8-10(11)12)5-6-13(14)15;/h3-6,8H,2,7,12H2,1H3;1H/p-1/b6-5+;