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

Systemtic Name: 1-(2,4-dinitrophenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4-dinitrophenyl)-2H-tetrazol-5-one CAS Name: 1-(2,4-dinitrophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2,4-dinitrophenyl)-2H-tetrazol-5-one Traditional Name: 1-(2,4-dinitrophenyl)-2H-tetrazol-5-one Formula: C7H4N6O5 MolecularWeight: 252.14386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=O)N=NN2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=O)N=NN2

InChI

InChI=1S/C7H4N6O5/c14-7-8-9-10-11(7)5-2-1-4(12(15)16)3-6(5)13(17)18/h1-3H,(H,8,10,14)