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

Systemtic Name: (Z)-3-chloranyl-3-(4-chloranyl-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(4-chloro-2-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(4-chloro-2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(4-chloro-2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(4-chloro-2-nitro-phenyl)acrylonitrile Formula: C9H4Cl2N2O2 MolecularWeight: 243.04626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=CC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])/C(=C/C#N)/Cl

InChI

InChI=1S/C9H4Cl2N2O2/c10-6-1-2-7(8(11)3-4-12)9(5-6)13(14)15/h1-3,5H/b8-3-