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

Systemtic Name: 1-methyl-5-(4-methylphenoxy)-3-nitro-1,2,4-triazole Openeye Name: 1-methyl-5-(4-methylphenoxy)-3-nitro-1,2,4-triazole CAS Name: 1-methyl-5-(4-methylphenoxy)-3-nitro-1,2,4-triazole IUPAC Name: 1-methyl-5-(4-methylphenoxy)-3-nitro-1,2,4-triazole Traditional Name: 1-methyl-5-(4-methylphenoxy)-3-nitro-1,2,4-triazole Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c1-7-3-5-8(6-4-7)17-10-11-9(14(15)16)12-13(10)2/h3-6H,1-2H3