5-methyl-3-[(2-nitrophenyl)methyl]-1H-1,2,4-triazole

Systemtic Name: 5-methyl-3-[(2-nitrophenyl)methyl]-1H-1,2,4-triazole Openeye Name: 5-methyl-3-[(2-nitrophenyl)methyl]-1H-1,2,4-triazole CAS Name: 5-methyl-3-[(2-nitrophenyl)methyl]-1H-1,2,4-triazole IUPAC Name: 5-methyl-3-[(2-nitrophenyl)methyl]-1H-1,2,4-triazole Traditional Name: 5-methyl-3-(2-nitrobenzyl)-1H-1,2,4-triazole Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c1-7-11-10(13-12-7)6-8-4-2-3-5-9(8)14(15)16/h2-5H,6H2,1H3,(H,11,12,13)