5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one

Systemtic Name: 5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one Openeye Name: 5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one CAS Name: 5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one IUPAC Name: 5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one Traditional Name: 5-(4-nitro-1H-imidazol-5-yl)-1,2,4-triazol-3-one Formula: C5H2N6O3 MolecularWeight: 194.10778

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C2=NC(=O)N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(N1)C2=NC(=O)N=N2)[N+](=O)[O-]

InChI

InChI=1S/C5H2N6O3/c12-5-8-3(9-10-5)2-4(11(13)14)7-1-6-2/h1H,(H,6,7)