(Z)-3-chloranyl-3-(2-nitrophenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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