4-chloranyl-N-[4-(cyanomethoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyanomethoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(cyanomethoxy)phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(cyanomethoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(cyanomethoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(cyanomethoxy)phenyl]-2-nitro-benzamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4/c16-10-1-6-13(14(9-10)19(21)22)15(20)18-11-2-4-12(5-3-11)23-8-7-17/h1-6,9H,8H2,(H,18,20)