N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-nitro-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-nitro-benzamide Openeye Name: N-(2,2-dichloro-1-cyano-vinyl)-2-nitro-benzamide CAS Name: N-(2,2-dichloro-1-cyanoethenyl)-2-nitrobenzamide IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-2-nitrobenzamide Traditional Name: N-(2,2-dichloro-1-cyano-vinyl)-2-nitro-benzamide Formula: C10H5Cl2N3O3 MolecularWeight: 286.071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl2N3O3/c11-9(12)7(5-13)14-10(16)6-3-1-2-4-8(6)15(17)18/h1-4H,(H,14,16)