1-(2,4-dinitrophenyl)-1,2,4-triazole

Systemtic Name: 1-(2,4-dinitrophenyl)-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)-1,2,4-triazole CAS Name: 1-(2,4-dinitrophenyl)-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)-1,2,4-triazole Traditional Name: 1-(2,4-dinitrophenyl)-1,2,4-triazole Formula: C8H5N5O4 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC=N2

InChI

InChI=1S/C8H5N5O4/c14-12(15)6-1-2-7(8(3-6)13(16)17)11-5-9-4-10-11/h1-5H