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

Systemtic Name: 3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-3,5-dinitro-benzamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-14(15-9-10-4-2-1-3-5-10)11-6-12(16(19)20)8-13(7-11)17(21)22/h1-8H,9H2,(H,15,18)