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

Systemtic Name: 3,5-dinitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-benzylphenyl)-3,5-dinitro-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-20(16-11-17(22(25)26)13-18(12-16)23(27)28)21-19-9-5-4-8-15(19)10-14-6-2-1-3-7-14/h1-9,11-13H,10H2,(H,21,24)