1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole CAS Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole Traditional Name: 1-(2,4-dinitrophenyl)-3,5-dimethyl-1,2,4-triazole Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=N1)C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-6-11-7(2)13(12-6)9-4-3-8(14(16)17)5-10(9)15(18)19/h3-5H,1-2H3