3,5-dinitro-2-phenoxy-benzamide

Systemtic Name: 3,5-dinitro-2-phenoxy-benzamide Openeye Name: 3,5-dinitro-2-phenoxy-benzamide CAS Name: 3,5-dinitro-2-phenoxybenzamide IUPAC Name: 3,5-dinitro-2-phenoxybenzamide Traditional Name: 3,5-dinitro-2-phenoxy-benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c14-13(17)10-6-8(15(18)19)7-11(16(20)21)12(10)22-9-4-2-1-3-5-9/h1-7H,(H2,14,17)