3,5-dinitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C14H9N7O5 MolecularWeight: 355.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C14H9N7O5/c22-14(9-5-12(20(23)24)7-13(6-9)21(25)26)16-10-1-3-11(4-2-10)19-8-15-17-18-19/h1-8H,(H,16,22)