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

Systemtic Name: 1-(2,4-dinitrophenyl)-4-methyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,4-dinitrophenyl)-4-methyl-tetrazol-5-one CAS Name: 1-(2,4-dinitrophenyl)-4-methyl-5-tetrazolone IUPAC Name: 1-(2,4-dinitrophenyl)-4-methyltetrazol-5-one Traditional Name: 1-(2,4-dinitrophenyl)-4-methyl-tetrazol-5-one Formula: C8H6N6O5 MolecularWeight: 266.17044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N6O5/c1-11-8(15)12(10-9-11)6-3-2-5(13(16)17)4-7(6)14(18)19/h2-4H,1H3