5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-1-methyl-3-nitro-1,2,4-triazole Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C10H8N4O5/c1-13-10(11-9(12-13)14(15)16)19-6-2-3-7-8(4-6)18-5-17-7/h2-4H,5H2,1H3