1-(3-nitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(3-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c21-14(12-7-4-8-13(9-12)20(22)23)10-19-17-15(16-18-19)11-5-2-1-3-6-11/h1-9H,10H2