2-(4-chloranylphenoxy)-3,5-dinitro-benzamide

Systemtic Name: 2-(4-chloranylphenoxy)-3,5-dinitro-benzamide Openeye Name: 2-(4-chlorophenoxy)-3,5-dinitro-benzamide CAS Name: 2-(4-chlorophenoxy)-3,5-dinitrobenzamide IUPAC Name: 2-(4-chlorophenoxy)-3,5-dinitrobenzamide Traditional Name: 2-(4-chlorophenoxy)-3,5-dinitro-benzamide Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O6/c14-7-1-3-9(4-2-7)23-12-10(13(15)18)5-8(16(19)20)6-11(12)17(21)22/h1-6H,(H2,15,18)