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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-nitro-1,2,4-triazole Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-nitro-1,2,4-triazole CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-nitro-1,2,4-triazole Traditional Name: 1-(2,4-dimethylbenzyl)-3-nitro-1,2,4-triazole Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C=NC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N4O2/c1-8-3-4-10(9(2)5-8)6-14-7-12-11(13-14)15(16)17/h3-5,7H,6H2,1-2H3