1-(4-nitrophenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-nitrophenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-nitrophenyl)-2H-tetrazol-5-one CAS Name: 1-(4-nitrophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(4-nitrophenyl)-2H-tetrazol-5-one Traditional Name: 1-(4-nitrophenyl)-2H-tetrazol-5-one Formula: C7H5N5O3 MolecularWeight: 207.1463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)N=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)N=NN2)[N+](=O)[O-]

InChI

InChI=1S/C7H5N5O3/c13-7-8-9-10-11(7)5-1-3-6(4-2-5)12(14)15/h1-4H,(H,8,10,13)