1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole Openeye Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole CAS Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-methyl-3-nitro-1,2,4-triazole Traditional Name: 1-(2-chlorobenzyl)-5-methyl-3-nitro-1,2,4-triazole Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN4O2/c1-7-12-10(15(16)17)13-14(7)6-8-4-2-3-5-9(8)11/h2-5H,6H2,1H3