3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxy-phosphoryl]-1,2,4-triazole

Systemtic Name: 3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxy-phosphoryl]-1,2,4-triazole Openeye Name: 3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxy-phosphoryl]-1,2,4-triazole CAS Name: 3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxyphosphoryl]-1,2,4-triazole IUPAC Name: 3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxyphosphoryl]-1,2,4-triazole Traditional Name: 3-nitro-1-[(3-nitro-1,2,4-triazol-1-yl)-phenoxy-phosphoryl]-1,2,4-triazole Formula: C10H7N8O6P MolecularWeight: 366.186341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N2C=NC(=N2)[N+](=O)[O-])N3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N2C=NC(=N2)[N+](=O)[O-])N3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N8O6P/c19-17(20)9-11-6-15(13-9)25(23,24-8-4-2-1-3-5-8)16-7-12-10(14-16)18(21)22/h1-7H