4-chloranyl-N-(2-cyanophenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-cyanophenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-cyanophenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-cyanophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-cyanophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-cyanophenyl)-3,5-dinitro-benzamide Formula: C14H7ClN4O5 MolecularWeight: 346.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN4O5/c15-13-11(18(21)22)5-9(6-12(13)19(23)24)14(20)17-10-4-2-1-3-8(10)7-16/h1-6H,(H,17,20)