3,5-dinitro-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dinitro-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dinitro-N-phenyl-benzamide CAS Name: 3,5-dinitro-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dinitro-N-phenylbenzamide Traditional Name: N-benzyl-3,5-dinitro-N-phenyl-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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