(E)-3-(2-chlorophenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-nitro-prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-nitro-prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-nitro-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-nitro-acrylonitrile Formula: C9H5ClN2O2 MolecularWeight: 208.6012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5ClN2O2/c10-9-4-2-1-3-7(9)5-8(6-11)12(13)14/h1-5H/b8-5+