3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7/c25-21(15-12-17(23(26)27)14-18(13-15)24(28)29)22-16-6-8-20(9-7-16)31-11-10-30-19-4-2-1-3-5-19/h1-9,12-14H,10-11H2,(H,22,25)