3,5-dinitro-N-(2-phenylmethoxyethyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenylmethoxyethyl)benzamide Openeye Name: N-(2-benzyloxyethyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(2-phenylmethoxyethyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenylmethoxyethyl)benzamide Traditional Name: N-(2-benzoxyethyl)-3,5-dinitro-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-16(17-6-7-25-11-12-4-2-1-3-5-12)13-8-14(18(21)22)10-15(9-13)19(23)24/h1-5,8-10H,6-7,11H2,(H,17,20)