3,5-dinitro-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dinitro-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3,5-dinitro-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3,5-dinitro-N-(2-propyltetrazol-5-yl)benzamide Formula: C11H11N7O5 MolecularWeight: 321.24894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O5/c1-2-3-16-14-11(13-15-16)12-10(19)7-4-8(17(20)21)6-9(5-7)18(22)23/h4-6H,2-3H2,1H3,(H,12,14,19)