(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylonitrile Formula: C9H5ClN2O2 MolecularWeight: 208.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC#N)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O2/c10-8-4-3-7(2-1-5-11)6-9(8)12(13)14/h1-4,6H/b2-1+