N-(3-chloranyl-4-cyano-phenyl)-3,5-dinitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)C#N

InChI

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