N-(3,5-dinitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,5-dinitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,5-dinitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,5-dinitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,5-dinitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,5-dinitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H11N7O5 MolecularWeight: 369.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O5/c23-14(9-20-18-15(17-19-20)10-4-2-1-3-5-10)16-11-6-12(21(24)25)8-13(7-11)22(26)27/h1-8H,9H2,(H,16,23)