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

Systemtic Name: 5-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole Openeye Name: 5-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole CAS Name: 5-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole IUPAC Name: 5-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole Traditional Name: 5-azido-1-(2,4-dinitrophenyl)-1,2,4-triazole Formula: C8H4N8O4 MolecularWeight: 276.16856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N8O4/c9-13-12-8-10-4-11-14(8)6-2-1-5(15(17)18)3-7(6)16(19)20/h1-4H