3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3,5-dinitro-N-(3-phenethyloxyphenyl)benzamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-21(16-11-18(23(26)27)14-19(12-16)24(28)29)22-17-7-4-8-20(13-17)30-10-9-15-5-2-1-3-6-15/h1-8,11-14H,9-10H2,(H,22,25)