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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenoxy)-1-methyl-3-nitro-1,2,4-triazole Openeye Name: 5-(4-chloro-3-methyl-phenoxy)-1-methyl-3-nitro-1,2,4-triazole CAS Name: 5-(4-chloro-3-methylphenoxy)-1-methyl-3-nitro-1,2,4-triazole IUPAC Name: 5-(4-chloro-3-methylphenoxy)-1-methyl-3-nitro-1,2,4-triazole Traditional Name: 5-(4-chloro-3-methyl-phenoxy)-1-methyl-3-nitro-1,2,4-triazole Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O3/c1-6-5-7(3-4-8(6)11)18-10-12-9(15(16)17)13-14(10)2/h3-5H,1-2H3