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

Systemtic Name: 5-(2-methoxyphenoxy)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(2-methoxyphenoxy)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(2-methoxyphenoxy)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(2-methoxyphenoxy)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(2-methoxyphenoxy)-1-methyl-3-nitro-1,2,4-triazole Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC=CC=C2OC

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])OC2=CC=CC=C2OC

InChI

InChI=1S/C10H10N4O4/c1-13-10(11-9(12-13)14(15)16)18-8-6-4-3-5-7(8)17-2/h3-6H,1-2H3